Geometry & MOs

Info

ID:	4247
PubChem CID:	11035
Reduced:	SN2O5H10C12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	294.031043
ΔH_f, kcal/mol:	-122.28
Dipole, Da:	6.05
IP(EA), eV:	-9.61(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations