Geometry & MOs

Info

ID:	155426
PubChem CID:	56355129
Reduced:	SCl2N2O3H18C21 (1)
Stoich.:	AB2C2D3E18F21 (1)
Weight, g/mol:	453.172228
ΔH_f, kcal/mol:	-62.64
Dipole, Da:	3.35
IP(EA), eV:	-8.87(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[ethyl(methyl)amino]phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations