Geometry & MOs

Info

ID:	408519
PubChem CID:	135081285
Reduced:	KSiC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	141.109952
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	10.0
IP(EA), eV:	-5.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C/[CH][Si](C)(C)C.[K+]

DOS

IR

Vibrations