Geometry & MOs

Info

ID:	22790
PubChem CID:	598737
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	54.18
Dipole, Da:	6.46
IP(EA), eV:	-9.63(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(C(=C(C#N)C#N)C1)(C)C)C

DOS

IR

Vibrations