Geometry & MOs

Info

ID:	383721
PubChem CID:	134975601
Reduced:	SiC15H32 (1)
Stoich.:	AB15C32 (1)
Weight, g/mol:	135.066028
ΔH_f, kcal/mol:	-74.86
Dipole, Da:	0.32
IP(EA), eV:	-9.06(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-isocyanoethenylbenzene

Drug info:

PubChemData

Smile

CCCCCC/C=C(\C)/[Si](CC)(CC)CC

DOS

IR

Vibrations