Accuracy
trimethyl stibine
5615 Trimethyl stibine
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Geometry predicted using PM7
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