Geometry & MOs

Info

ID:	6918
PubChem CID:	70514
Reduced:	NaSO4H5C7 (1)
Stoich.:	ABC4D5E7 (1)
Weight, g/mol:	207.980624
ΔH_f, kcal/mol:	-163.46
Dipole, Da:	7.98
IP(EA), eV:	-9.85(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-formylbenzenesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations