Geometry & MOs

Info

ID:	172346
PubChem CID:	75497198
Reduced:	O3N6C16H16 (1)
Stoich.:	A3B6C16D16 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	58.28
Dipole, Da:	6.46
IP(EA), eV:	-8.92(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-oxo-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2=CC=CC=C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

DOS

IR

Vibrations