Geometry & MOs

Info

ID:	79018
PubChem CID:	49743127
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-96.1
Dipole, Da:	5.57
IP(EA), eV:	-8.76(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations