Geometry & MOs

Info

ID:	170775
PubChem CID:	75277635
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-99.8
Dipole, Da:	8.55
IP(EA), eV:	-8.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C(=O)C3CCC(=O)NC3

DOS

IR

Vibrations