Accuracy

sb(c6h5)3r   5621 Triphenyl stibine (Geo)

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    #  Species Formula
  5611 Antimony, atomSb
  5612 Stibine (Geo)H3Sb
  5613 StibineH3Sb
  5614 Trimethyl stibine (Geo)C3H9Sb
  5615 Trimethyl stibineC3H9Sb
  5616 TrimethylstibineC3H9Sb
  5617 Sb(V)C4(+) (BOHSIA) (Geo)C4H12Sb
  5618 Sb(V)C4(+) (BOHSIA)C4H12Sb
  5619 Triethyl stibine (Geo)C6H15Sb
  5620 TriethylstibineC6H15Sb
  5621 Triphenyl stibine (Geo) C18H15Sb
  5622 TriphenylstibineC18H15Sb
  5623 Antimony nitrideNSb
  5624 Sb(III)C3 (AFUTAW) (Geo)C3H6NSb
  5625 Sb(III)C3 (AFUTAW)C3H6NSb
  5626 Antimony oxideOSb
  5627 [Sb(V)Me3.2(H2O)](2+)C3H13O2Sb
  5628 Sb(III)O3 (FEPWUS) (Geo)C3H9O3Sb
  5629 Sb(III)O3 (FEPWUS)C3H9O3Sb
  5630 Sb(OH)6(-)H6O6Sb
  5631 Sb(OH)6(-) (Geo)H6O6Sb


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.
  
 PM7
Triphenyl stibine
 <Sb-C> <><C-Sb-C> GR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.18942800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.17816864 +1   97.9973710 +1    0.0000000 +0     1     2     0
  C     2.18183885 +1   94.5625443 +1  -95.4966802 +1     1     2     3
  C     1.40090730 +1  122.4654922 +1   94.5534708 +1     2     1     3
  C     1.39649679 +1  120.5453233 +1 -179.3694986 +1     5     2     1
  C     1.39173491 +1  120.3246414 +1   -0.0156179 +1     6     5     2
  C     1.39197494 +1  119.5935543 +1   -0.1968595 +1     7     6     5
  C     1.39655786 +1  120.3458761 +1    0.0977592 +1     8     7     6
  C     1.40164468 +1  122.5042116 +1   -1.9059817 +1     3     1     2
  C     1.39634239 +1  120.5189450 +1 -178.1906614 +1    10     3     1
  C     1.39192018 +1  120.3085845 +1   -0.0778306 +1    11    10     3
  C     1.39186153 +1  119.6196720 +1   -0.2672485 +1    12    11    10
  C     1.39669645 +1  120.3652494 +1    0.1342529 +1    13    12    11
  C     1.40144709 +1  122.5013170 +1   92.7444847 +1     4     1     2
  C     1.39639759 +1  120.5811425 +1 -178.1464912 +1    15     4     1
  C     1.39177258 +1  120.3336849 +1   -0.0946286 +1    16    15     4
  C     1.39190131 +1  119.5770795 +1   -0.2522019 +1    17    16    15
  C     1.39653410 +1  120.3526981 +1    0.1227906 +1    18    17    16
  H     1.09825242 +1  122.9764638 +1  179.7918660 +1     5     2     6
  H     1.08813005 +1  119.6860942 +1  179.9198706 +1     6     5     7
  H     1.08796692 +1  120.2081906 +1 -179.9729339 +1     7     6     8
  H     1.08756824 +1  119.8940779 +1  179.9774125 +1     8     7     9
  H     1.09728102 +1  116.3507706 +1 -179.7697709 +1     9     8     7
  H     1.09810199 +1  122.9218469 +1  179.9049095 +1    10     3    11
  H     1.08817417 +1  119.7181710 +1  179.9408726 +1    11    10    12
  H     1.08799250 +1  120.1916811 +1 -179.9250978 +1    12    11    13
  H     1.08766274 +1  119.8977077 +1 -179.9691745 +1    13    12    14
  H     1.09759375 +1  116.3669888 +1 -179.6161905 +1    14    13    12
  H     1.09831620 +1  122.9523878 +1  179.9799932 +1    15     4    16
  H     1.08817308 +1  119.6802019 +1  179.9701378 +1    16    15    17
  H     1.08792965 +1  120.2161775 +1 -179.9158495 +1    17    16    18
  H     1.08760187 +1  119.8986681 +1 -179.9484909 +1    18    17    19
  H     1.09744002 +1  116.3353772 +1 -179.6166421 +1    19    18    17