Geometry & MOs

Info

ID:	6160
PubChem CID:	67316
Reduced:	SN3O5H11C13 (1)
Stoich.:	AB3C5D11E13 (1)
Weight, g/mol:	321.041942
ΔH_f, kcal/mol:	-106.35
Dipole, Da:	7.46
IP(EA), eV:	-9.83(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[(4-sulfamoylphenyl)diazenyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)O)C(=O)O)S(=O)(=O)N

DOS

IR

Vibrations