Geometry & MOs

Info

ID:	8678
PubChem CID:	80158
Reduced:	SN2O6H10C13 (1)
Stoich.:	AB2C6D10E13 (1)
Weight, g/mol:	322.025957
ΔH_f, kcal/mol:	-155.11
Dipole, Da:	7.96
IP(EA), eV:	-9.9(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations