Geometry & MOs

Info

ID:	78993
PubChem CID:	49743011
Reduced:	ClN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-86.93
Dipole, Da:	4.68
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C(C)Cl

DOS

IR

Vibrations