Geometry & MOs

Info

ID:	19609
PubChem CID:	568972
Reduced:	NC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	81.15
Dipole, Da:	6.04
IP(EA), eV:	-10.66(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropylethylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC(=C(C#N)C#N)C1CC1

DOS

IR

Vibrations