Accuracy

(sb(v)me3.2(h2o))(2plus)   5627 [Sb(V)Me3.2(H2O)](2+)

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    #  Species Formula
  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
  5632 Antimony fluorideFSb
  5633 Dimethyl antimony fluorideC2H6FSb
  5634 Dimethyl antimony fluoride (Geo)C2H6FSb
  5635 Sb(V)C3F2 (TRSBDF) (Geo)C3H9F2Sb
  5636 Sb(V)C3F2 (TRSBDF)C3H9F2Sb
  5637 Antimony trifluorideF3Sb


ΔHf: 306.2 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=2 PM7
[Sb(V)Me3.2(H2O)](2+)
 H=306.2 HR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.04406666 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.04308601 +1  120.2959250 +1    0.0000000 +0     1     2     0
  C     2.04428215 +1  119.5856369 +1  179.2188441 +1     1     2     3
  H     1.13080381 +1  115.8541063 +1  123.4158048 +1     2     1     3
  H     1.13134863 +1  115.7576206 +1  118.3394762 +1     2     1     5
  H     1.12991824 +1  116.6022309 +1  120.5711551 +1     2     1     6
  H     1.13089442 +1  115.6956904 +1   97.5473111 +1     3     1     2
  H     1.13049577 +1  116.1547499 +1  119.5472473 +1     3     1     8
  H     1.13065317 +1  116.2022480 +1  120.6005655 +1     3     1     9
  H     1.13019839 +1  116.4829897 +1 -176.8286702 +1     4     1     2
  H     1.13086644 +1  115.9268360 +1  120.8299409 +1     4     1    11
  H     1.13083032 +1  115.8610377 +1  118.3719961 +1     4     1    12
  O     2.34099252 +1   89.8810099 +1  -89.7040163 +1     1     2     4
  O     2.32940144 +1   89.9981471 +1  179.8083984 +1     1     2    14
  H     0.99806660 +1  128.7687980 +1  -38.5608521 +1    14     1     2
  H     0.99786720 +1  128.8464994 +1 -178.5089615 +1    14     1    16
  H     0.99877415 +1  128.7210932 +1   30.9742412 +1    15     1     2
  H     0.99851985 +1  128.8758632 +1  176.0749235 +1    15     1    18