Geometry & MOs

Info

ID:	343121
PubChem CID:	127266294
Reduced:	N2S2O4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	5.14
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CS(=NC(=O)C1=CC=C(C=C1)NS(=O)(=O)CCC=C)(=O)C

DOS

IR

Vibrations