Geometry & MOs

Info

ID:	249158
PubChem CID:	103087270
Reduced:	FSCl2N2O2H11C13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	351.96516
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	5.24
IP(EA), eV:	-8.62(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations