Geometry & MOs

Info

ID:	78943
PubChem CID:	49742770
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	6.81
IP(EA), eV:	-8.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations