Geometry & MOs

Info

ID:	280188
PubChem CID:	103847426
Reduced:	S3N4O4C10H12 (1)
Stoich.:	A3B4C4D10E12 (1)
Weight, g/mol:	331.969227
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	2.96
IP(EA), eV:	-8.85(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

DOS

IR

Vibrations