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

trimethyl stibine   5617 Trimethyl stibine

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    #  Species Formula
  5607 (C6H5)3Sn-O-Sn(c6h5)3C36H30OSn2
  5608 Sn(IV)C3OCl (ACEYIQ) (Geo)C9H24OSCl2Sn2
  5609 Sn(IV)C3OCl (ACEYIQ)C9H24OSCl2Sn2
  5610 Sn(iv)Cl4O2 (GIMYEH) (Geo)H6O4Cl6Sn2
  5611 Antimony, dicationSb
  5612 Antimony, cationSb
  5613 Antimony, atomSb
  5614 Stibine (Geo)H3Sb
  5615 StibineH3Sb
  5616 Trimethyl stibine (Geo)C3H9Sb
  5617 Trimethyl stibine C3H9Sb
  5618 TrimethylstibineC3H9Sb
  5619 Sb(V)C4(+) (BOHSIA) (Geo)C4H12Sb
  5620 Sb(V)C4(+) (BOHSIA)C4H12Sb
  5621 Triethyl stibine (Geo)C6H15Sb
  5622 TriethylstibineC6H15Sb
  5623 Triphenyl stibine (Geo)C18H15Sb
  5624 TriphenylstibineC18H15Sb
  5625 Antimony nitrideNSb
  5626 Sb(III)C3 (AFUTAW) (Geo)C3H6NSb
  5627 Sb(III)C3 (AFUTAW)C3H6NSb


ΔHf: 5.0 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.
Dipole: 1.0 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
Trimethyl stibine
 H=5.0 HR=PW91D D=1.0 DR=PW91D
 Sb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.17350722 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.17404403 +1   96.0478587 +1    0.0000000 +0     1     2     0
  C     2.17402764 +1   96.0374174 +1   96.8579688 +1     1     2     3
  H     1.10648438 +1  111.1033166 +1 -168.7139646 +1     2     1     3
  H     1.10498745 +1  112.5784272 +1  120.3747033 +1     2     1     5
  H     1.10646673 +1  111.1414129 +1  120.4240052 +1     2     1     6
  H     1.10508042 +1  112.4270263 +1   48.2821544 +1     3     1     2
  H     1.10640566 +1  111.0716544 +1  120.3047308 +1     3     1     8
  H     1.10620731 +1  111.3291526 +1  119.2746154 +1     3     1     9
  H     1.10642576 +1  111.0649072 +1 -168.4455590 +1     4     1     2
  H     1.10501049 +1  112.4735091 +1  120.3122517 +1     4     1    11
  H     1.10622301 +1  111.2975027 +1  120.4475943 +1     4     1    12