Geometry & MOs

Info

ID:	250084
PubChem CID:	103094020
Reduced:	ClSN3O4C11H14 (1)
Stoich.:	ABC3D4E11F14 (1)
Weight, g/mol:	263.997156
ΔH_f, kcal/mol:	-135.72
Dipole, Da:	2.5
IP(EA), eV:	-9.37(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-2-yl)sulfamoyl]propanoic acid

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)O)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations