Geometry & MOs

Info

ID:	22788
PubChem CID:	598733
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	57.43
Dipole, Da:	8.27
IP(EA), eV:	-9.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC1C(=CC(=C(C#N)C#N)C1(C)C)C

DOS

IR

Vibrations