Geometry & MOs

Info

ID:	5609
PubChem CID:	13393
Reduced:	NaSO2H5C6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	163.990795
ΔH_f, kcal/mol:	-80.7
Dipole, Da:	5.7
IP(EA), eV:	-7.63(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;benzenesulfinate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations