Geometry & MOs

Info

ID:	250062
PubChem CID:	103093914
Reduced:	ClSO2N3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	350.940281
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	4.1
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dichloro-N-(3-chloropyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)CC2=CC=C(C=C2)N)Cl

DOS

IR

Vibrations