Geometry & MOs

Info

ID:	138182
PubChem CID:	52325557
Reduced:	SN2O5C21H24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	416.140593
ΔH_f, kcal/mol:	-164.68
Dipole, Da:	6.43
IP(EA), eV:	-8.95(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)CNS(=O)(=O)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations