Geometry & MOs

Info

ID:	408516
PubChem CID:	135081282
Reduced:	KSiC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	208.104959
ΔH_f, kcal/mol:	-21.74
Dipole, Da:	10.07
IP(EA), eV:	-5.89(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations