Geometry & MOs

Info

ID:	296153
PubChem CID:	117558356
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	267.100777
ΔH_f, kcal/mol:	37.31
Dipole, Da:	2.28
IP(EA), eV:	-8.68(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyano-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=N2)C#N)C

DOS

IR

Vibrations