PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

dimethyl antimony fluoride   5635 Dimethyl antimony fluoride

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    #  Species Formula
  5625 Antimony nitrideNSb
  5626 Sb(III)C3 (AFUTAW) (Geo)C3H6NSb
  5627 Sb(III)C3 (AFUTAW)C3H6NSb
  5628 Antimony oxideOSb
  5629 [Sb(V)Me3.2(H2O)](2+)C3H13O2Sb
  5630 Sb(III)O3 (FEPWUS) (Geo)C3H9O3Sb
  5631 Sb(III)O3 (FEPWUS)C3H9O3Sb
  5632 Sb(OH)6(-)H6O6Sb
  5633 Sb(OH)6(-) (Geo)H6O6Sb
  5634 Antimony fluorideFSb
  5635 Dimethyl antimony fluoride C2H6FSb
  5636 Dimethyl antimony fluoride (Geo)C2H6FSb
  5637 Sb(V)C3F2 (TRSBDF) (Geo)C3H9F2Sb
  5638 Sb(V)C3F2 (TRSBDF)C3H9F2Sb
  5639 Antimony trifluorideF3Sb
  5640 Sb(III)F3 (UREAAF) (Geo)F3Sb
  5641 Sb(III)F3 (UREAAF)F3Sb
  5642 SbF4(+)F4Sb
  5643 SbF4(+) (Geo)F4Sb
  5644 Sb(III)F4(-) (NAMTEB) (Geo)F4Sb
  5645 Sb(III)F4(-) (NAMTEB)F4Sb


ΔHf: -57.7 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.
Dipole: 2.9 Debye,     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
Dimethyl antimony fluoride
 H=-57.7 HR=PW91D D=2.9 DR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  F     1.97382563 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.14704565 +1   93.8591064 +1    0.0000000 +0     1     2     0
  C     2.14702620 +1   93.8478033 +1   96.5010517 +1     1     2     3
  H     1.11177065 +1  111.8672213 +1   39.9289210 +1     3     1     2
  H     1.10679246 +1  113.0965017 +1  120.5476738 +1     3     1     5
  H     1.10953102 +1  112.1333297 +1  120.7768288 +1     3     1     6
  H     1.10682107 +1  113.0732517 +1 -161.2864497 +1     4     1     2
  H     1.11168216 +1  111.9449626 +1  120.5351647 +1     4     1     8
  H     1.10952300 +1  112.0831154 +1  118.7198530 +1     4     1     9