Geometry & MOs

Info

ID:	206661
PubChem CID:	80278924
Reduced:	ON5H9C13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	265.09636
ΔH_f, kcal/mol:	91.34
Dipole, Da:	4.74
IP(EA), eV:	-9.82(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanoimidazol-1-yl)-N-(2-cyanophenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=CN=C2C#N

DOS

IR

Vibrations