Geometry & MOs

Info

ID:	6677
PubChem CID:	69498
Reduced:	NSO2Cl3H8C12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	334.934133
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	2.67
IP(EA), eV:	-9.58(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(4-chlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

DOS

IR

Vibrations