Geometry & MOs

Info

ID:	408665
PubChem CID:	135081433
Reduced:	KSiC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	127.094302
ΔH_f, kcal/mol:	-28.5
Dipole, Da:	10.03
IP(EA), eV:	-5.71(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations