Geometry & MOs

Info

ID:	78994
PubChem CID:	49743013
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	5.46
IP(EA), eV:	-8.86(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations