Geometry & MOs

Info

ID:	131183
PubChem CID:	51169851
Reduced:	N2S2O5C13H14 (1)
Stoich.:	A2B2C5D13E14 (1)
Weight, g/mol:	334.960826
ΔH_f, kcal/mol:	-73.6
Dipole, Da:	5.59
IP(EA), eV:	-9.18(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations