Geometry & MOs

Info

ID:	227134
PubChem CID:	87560312
Reduced:	MgS2O6C38H62 (1)
Stoich.:	AB2C6D38E62 (1)
Weight, g/mol:	254.058883
ΔH_f, kcal/mol:	-343.85
Dipole, Da:	9.8
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1=CC=CC(=C1S(=O)(=O)[O-])C.CCCCCCCCCCCCC1=CC=CC(=C1S(=O)(=O)[O-])C.[Mg+2]

DOS

IR

Vibrations