Geometry & MOs

Info

ID:	170776
PubChem CID:	75277659
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-97.96
Dipole, Da:	3.06
IP(EA), eV:	-8.57(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CN(C)C(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations