Geometry & MOs

Info

ID:	21518
PubChem CID:	588832
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	39.52
Dipole, Da:	5.51
IP(EA), eV:	-9.97(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopenten-1-yl)-5-oxocyclopenten-1-yl]propanedinitrile

Drug info:

PubChemData

Smile

C1CC=C(C1)C2=C(C(=O)CC2)C(C#N)C#N

DOS

IR

Vibrations