Geometry & MOs

Info

ID:	206649
PubChem CID:	80277977
Reduced:	NH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	195.054495
ΔH_f, kcal/mol:	123.87
Dipole, Da:	6.68
IP(EA), eV:	-9.98(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanoimidazol-1-yl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C#N)N2C=CN=C2C#N

DOS

IR

Vibrations