Geometry & MOs

Info

ID:	170764
PubChem CID:	75277510
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	335.067284
ΔH_f, kcal/mol:	-71.91
Dipole, Da:	4.45
IP(EA), eV:	-8.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)CNC(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations