Geometry & MOs

Info

ID:	128700
PubChem CID:	51054724
Reduced:	N3O3H19C20 (1)
Stoich.:	A3B3C19D20 (1)
Weight, g/mol:	384.087685
ΔH_f, kcal/mol:	-31.45
Dipole, Da:	8.02
IP(EA), eV:	-8.54(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

DOS

IR

Vibrations