Geometry & MOs

Info

ID:	84566
PubChem CID:	49867948
Reduced:	ClN2O2H17C21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	317.116427
ΔH_f, kcal/mol:	-26.95
Dipole, Da:	6.78
IP(EA), eV:	-8.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzamidophenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations