Geometry & MOs

Info

ID:	292067
PubChem CID:	114279664
Reduced:	ClNSO5C11H14 (1)
Stoich.:	ABCD5E11F14 (1)
Weight, g/mol:	314.988755
ΔH_f, kcal/mol:	-194.42
Dipole, Da:	5.13
IP(EA), eV:	-10.22(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-(4-chlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C(CO)NS(=O)(=O)C1=CC=CC(=C1)CCl

DOS

IR

Vibrations