Geometry & MOs

Info

ID:	79028
PubChem CID:	49743157
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	1.6
Dipole, Da:	4.91
IP(EA), eV:	-8.95(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

DOS

IR

Vibrations