Geometry & MOs

Info

ID:	7060
PubChem CID:	71102
Reduced:	Na2S2H8O8C11 (1)
Stoich.:	A2B2C8D8E11 (1)
Weight, g/mol:	377.945598
ΔH_f, kcal/mol:	-439.2
Dipole, Da:	14.41
IP(EA), eV:	-8.47(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;(2-methyl-4-sulfonatooxynaphthalen-1-yl) sulfate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]

DOS

IR

Vibrations