Geometry & MOs

Info

ID:	250930
PubChem CID:	103100134
Reduced:	ClNS2O3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	354.930669
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	4.6
IP(EA), eV:	-8.92(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-chloro-5-fluoro-2-hydroxyphenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations