Geometry & MOs

Info

ID:	50657
PubChem CID:	12013225
Reduced:	SiC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	214.157304
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	0.08
IP(EA), eV:	-8.62(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(1-trimethylsilylethenyl)silane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C(=C)[Si](CC)(CC)CC

DOS

IR

Vibrations