Geometry & MOs

Info

ID:	250082
PubChem CID:	103094014
Reduced:	ClN3O3H8C12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	326.012806
ΔH_f, kcal/mol:	-53.39
Dipole, Da:	5.81
IP(EA), eV:	-9.68(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(=O)NC2=C(C=CC=N2)Cl)C(=O)O

DOS

IR

Vibrations