Geometry & MOs

Info

ID:	7090
PubChem CID:	71199
Reduced:	SC3H3O4 (2)
Stoich.:	AB3C3D4 (2)
Weight, g/mol:	269.950409
ΔH_f, kcal/mol:	-302.99
Dipole, Da:	0.79
IP(EA), eV:	-10.04(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxybenzene-1,4-disulfonic acid

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1S(=O)(=O)O)O)S(=O)(=O)O)O

DOS

IR

Vibrations