Geometry & MOs

Info

ID:	4130
PubChem CID:	10809
Reduced:	AsNSNa2O6C7H8 (1)
Stoich.:	ABCD2E6F7G8 (1)
Weight, g/mol:	354.908366
ΔH_f, kcal/mol:	-300.02
Dipole, Da:	6.24
IP(EA), eV:	-7.58(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;[2-hydroxy-5-[hydroxy(oxido)arsoryl]anilino]methanesulfinate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations