Geometry & MOs

Info

ID:	21944
PubChem CID:	594016
Reduced:	SN3O4H17C18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	371.093977
ΔH_f, kcal/mol:	-97.38
Dipole, Da:	8.58
IP(EA), eV:	-8.32(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

DOS

IR

Vibrations