Geometry & MOs

Info

ID:	12702
PubChem CID:	144126
Reduced:	BrSiC4H9 (2)
Stoich.:	ABC4D9 (2)
Weight, g/mol:	329.92933
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	0.01
IP(EA), eV:	-9.32(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dibromo-2-trimethylsilylethenyl)-trimethylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C([Si](C)(C)C)Br)Br

DOS

IR

Vibrations