Geometry & MOs

Info

ID:	138183
PubChem CID:	52325558
Reduced:	SN2O5C21H24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	418.119858
ΔH_f, kcal/mol:	-162.33
Dipole, Da:	11.41
IP(EA), eV:	-8.71(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C(=O)NC2=C1)CCNS(=O)(=O)C3=C(C=CC(=C3)OC)OC)C

DOS

IR

Vibrations