Geometry & MOs

Info

ID:	21501
PubChem CID:	588677
Reduced:	N3H5C8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	143.048347
ΔH_f, kcal/mol:	96.33
Dipole, Da:	6.96
IP(EA), eV:	-10.65(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpyridine-2,6-dicarbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations