Accuracy
bromogermane
4246 Bromogermane
(Previous)
(Back)
(Next)
Geometry predicted using PM7
Dipole: 1.7 Debye, REF: K. P. Huber, G. Herzberg, "Molecular Spectra and Molecular Structure," IV. "Constants for Diatomic Molecules," Van Nostrand, Reinhold, New York, (1979).
PM7
Bromogermane
D=1.7 DR=HH1979 S=65.68 CP=13.48
Br 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
Ge 2.38270432 +1 0.0000000 +0 0.0000000 +0 1 0 0
H 1.50214597 +1 104.4535082 +1 0.0000000 +0 2 1 0
H 1.50225586 +1 114.1000731 +1 113.4161461 +1 2 3 1
H 1.50221785 +1 114.1293078 +1 -113.4540575 +1 2 3 1