Geometry & MOs

Info

ID:	250086
PubChem CID:	103094034
Reduced:	ClSN2O4C7H7 (1)
Stoich.:	ABC2D4E7F7 (1)
Weight, g/mol:	318.948826
ΔH_f, kcal/mol:	-137.53
Dipole, Da:	2.44
IP(EA), eV:	-9.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chloropyridin-2-yl)sulfamoyl]-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)CC(=O)O)Cl

DOS

IR

Vibrations