Accuracy

bi(iii)o4n4(-) (hadrag)   8175 Bi(III)O4N4(-) (HADRAG)

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    #  Species Formula
  8165 Trimethylbismuth (Geo)C3H9Bi
  8166 TrimethylbismuthC3H9Bi
  8167 C5H5Bi (Bismin)C5H5Bi
  8168 TriethylbismuthC6H15Bi
  8169 TriphenylbismuthC18H15Bi
  8170 BiH2-NH2H4NBi
  8171 BiH2-NH2 (Geo)H4NBi
  8172 Bi(III)O6 (JUJVUF) (Geo)C6H9O6Bi
  8173 Bi(III)O6 (JUJVUF)C6H9O6Bi
  8174 Bi(III)O4N4(-) (HADRAG) (Geo)C16H24N4O8Bi
  8175 Bi(III)O4N4(-) (HADRAG) C16H24N4O8Bi
  8176 Bi(III)O10(2-) (CAVZUU) (Geo)C5H5O10Bi
  8177 Bismuth fluorideFBi
  8178 Dimethyl bismuth fluorideC2H6FBi
  8179 Dimethyl bismuth fluoride (Geo)C2H6FBi
  8180 Bi(V)C4F (ILIKAP) (Geo)C24H20FBi
  8181 Bi(V)C4F (ILIKAP)C24H20FBi
  8182 Bismuth difluoride (Geo)F2Bi
  8183 Bismuth difluorideF2Bi
  8184 Bi(V)C2F3 (XULFUF) (Geo)C18H15F2Bi
  8185 Bi(V)C2F3 (XULFUF)C18H15F2Bi


ΔHf: -326.0 kcal/mol,     REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 CHARGE=-1 PM7
Bi(III)O4N4(-) (HADRAG)
 H=-326.0 HR=PW91D
 Bi     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.63682939 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.63525891 +1  104.1568707 +1    0.0000000 +0     1     2     0
  O     2.26810943 +1   67.9792707 +1 -153.5381629 +1     1     2     3
  H     2.13339083 +1  100.5464993 +1  106.3539326 +1     2     1     3
  C     2.18364276 +1   70.9079278 +1  -77.5287982 +1     5     2     1
  H     1.11146070 +1   93.6355871 +1 -160.1829436 +1     6     5     2
  H     1.11050434 +1  138.3981614 +1  120.3280177 +1     6     5     7
  N     1.48539709 +1   95.7044717 +1  127.2415562 +1     6     5     8
  C     1.48883020 +1  110.2355788 +1  170.2301480 +1     9     6     5
  H     1.10888488 +1  112.2711169 +1  -42.5540178 +1    10     9     6
  H     1.11977381 +1  108.9593296 +1 -117.0851795 +1    10     9    11
  C     1.48542453 +1  113.5559899 +1 -154.0359311 +1     2     1     5
  H     1.11149824 +1  111.8593864 +1 -160.1529490 +1    13     2     1
  H     1.11042541 +1  109.0363339 +1 -117.7637581 +1    13     2    14
  C     1.48141182 +1   99.5148743 +1 -119.1779035 +1     2     1    13
  H     1.10195942 +1  113.6768040 +1 -171.3090707 +1    16     2     1
  H     1.11347058 +1  110.9867748 +1 -121.6152192 +1    16     2    17
  C     1.26390677 +1  120.9038258 +1  -25.2260106 +1     4     1     2
  O     1.22572192 +1  125.5186550 +1 -179.5790197 +1    19     4     1
  C     1.48159152 +1  112.0159816 +1 -122.5476034 +1     9     6    10
  H     1.10194228 +1  113.6549499 +1   68.1989945 +1    21     9     6
  H     1.11345323 +1  110.9985591 +1 -121.6046460 +1    21     9    22
  C     1.56770432 +1  107.7897553 +1 -116.5059879 +1    21     9    23
  O     1.26390800 +1  118.5175268 +1   37.3769987 +1    24    21     9
  O     1.22574547 +1  115.8335845 +1 -176.0083335 +1    24    21    25
  C     1.48888694 +1  111.4259223 +1   77.3396068 +1     3     1     2
  H     1.10888747 +1  112.2795994 +1 -169.3537147 +1    27     3     1
  H     1.11970732 +1  108.9803981 +1 -117.0936755 +1    27     3    28
  C     1.54647706 +1  111.1682236 +1 -120.0893740 +1    27     3    29
  H     1.11150608 +1  108.8340868 +1 -178.7474308 +1    30    27     3
  H     1.11048891 +1  109.4139607 +1  116.2390078 +1    30    27    31
  N     1.48537161 +1  110.9101352 +1  120.2965237 +1    30    27    32
  C     1.48885282 +1  110.2089376 +1 -164.2310512 +1    33    30    27
  C     1.48157168 +1  111.9906702 +1 -122.5215476 +1    33    30    34
  H     1.10196807 +1  113.6593045 +1   68.1023913 +1    35    33    30
  H     1.11349831 +1  110.9977601 +1 -121.5818467 +1    35    33    36
  C     1.56772938 +1  107.7913381 +1 -116.5272577 +1    35    33    37
  O     1.26393821 +1  118.5289615 +1   37.5424791 +1    38    35    33
  O     2.26794609 +1  153.9955259 +1 -137.2996839 +1     1     2     4
  C     1.26381338 +1  120.8443754 +1 -101.3451805 +1    40     1     2
  C     1.48142936 +1   99.4307735 +1  115.7037808 +1     3     1    27
  C     1.48554796 +1  113.5733605 +1  119.1710326 +1     3     1    42
  H     1.11150071 +1  111.8441174 +1 -160.1181445 +1    43     3     1
  H     1.11046510 +1  109.0059729 +1 -117.7322085 +1    43     3    44
  H     1.10198678 +1  113.6692934 +1 -171.5006992 +1    42     3     1
  H     1.11345047 +1  111.0107942 +1 -121.6423247 +1    42     3    46
  O     1.22589462 +1  125.5080126 +1  178.6294998 +1    41    40     1
  O     1.22574038 +1  115.8112759 +1 -176.0480171 +1    38    35    39
  H     1.10885847 +1  112.2738824 +1  -42.5106976 +1    34    33    30
  H     1.11978446 +1  108.9579792 +1 -117.0586431 +1    34    33    50
  C     1.11966369 +1   41.3108115 +1  -37.2262598 +1     5     2     6
  H     1.10885784 +1  106.0043536 +1 -121.0177952 +1    52     5     2