Geometry & MOs

Info

ID:	8677
PubChem CID:	80157
Reduced:	SN2Na2O6H8C13 (1)
Stoich.:	AB2C2D6E8F13 (1)
Weight, g/mol:	365.989846
ΔH_f, kcal/mol:	-257.03
Dipole, Da:	28.18
IP(EA), eV:	-8.08(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;2-hydroxy-5-[(4-sulfonatophenyl)diazenyl]benzoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)O)C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

DOS

IR

Vibrations