Geometry & MOs

Info

ID:	386780
PubChem CID:	134982914
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	296.094963
ΔH_f, kcal/mol:	101.66
Dipole, Da:	7.95
IP(EA), eV:	-9.59(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-diphenylcycloprop-2-en-1-ylidene)-3-oxopentanedinitrile

Drug info:

PubChemData

Smile

CCCC1=C(C1=C(C#N)C#N)CCC

DOS

IR

Vibrations