Geometry & MOs

Info

ID:	10986
PubChem CID:	109715
Reduced:	ClNSO4H10C13 (1)
Stoich.:	ABCD4E10F13 (1)
Weight, g/mol:	311.001907
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	4.48
IP(EA), eV:	-9.55(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(phenylsulfamoyl)benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations