Geometry & MOs

Info

ID:	249157
PubChem CID:	103087266
Reduced:	FSN2O2Cl3H8C12 (1)
Stoich.:	ABC2D2E3F8G12 (1)
Weight, g/mol:	347.990232
ΔH_f, kcal/mol:	-93.89
Dipole, Da:	3.39
IP(EA), eV:	-8.74(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methylphenyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)N

DOS

IR

Vibrations