Geometry & MOs

Info

ID:	249155
PubChem CID:	103087259
Reduced:	FSCl2N2O2H9C12 (1)
Stoich.:	ABC2D2E2F9G12 (1)
Weight, g/mol:	347.990232
ΔH_f, kcal/mol:	-83.02
Dipole, Da:	5.55
IP(EA), eV:	-8.68(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methylphenyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations