Geometry & MOs

Info

ID:	408658
PubChem CID:	135081426
Reduced:	KSiC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	155.125602
ΔH_f, kcal/mol:	-38.82
Dipole, Da:	10.05
IP(EA), eV:	-5.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations