Geometry & MOs

Info

ID:	250087
PubChem CID:	103094037
Reduced:	ClS2N3O4H6C9 (1)
Stoich.:	AB2C3D4E6F9 (1)
Weight, g/mol:	311.997156
ΔH_f, kcal/mol:	-85.62
Dipole, Da:	7.0
IP(EA), eV:	-9.32(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-chloropyridin-2-yl)sulfamoyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(N=CS2)C(=O)O)Cl

DOS

IR

Vibrations