Geometry & MOs

Info

ID:	250929
PubChem CID:	103100119
Reduced:	ClNS2O3H10C11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	316.994713
ΔH_f, kcal/mol:	-72.89
Dipole, Da:	5.91
IP(EA), eV:	-8.58(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-hydroxy-2-methylphenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC=C2O)Cl

DOS

IR

Vibrations