Geometry & MOs

Info

ID:	8608
PubChem CID:	79530
Reduced:	N2H8C11 (1)
Stoich.:	A2B8C11 (1)
Weight, g/mol:	168.068748
ΔH_f, kcal/mol:	93.62
Dipole, Da:	6.1
IP(EA), eV:	-10.17(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylethylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC(=C(C#N)C#N)C1=CC=CC=C1

DOS

IR

Vibrations