Geometry & MOs

Info

ID:	226650
PubChem CID:	87550961
Reduced:	MgNaH5C6O7 (1)
Stoich.:	ABC5D6E7 (1)
Weight, g/mol:	227.987956
ΔH_f, kcal/mol:	-368.93
Dipole, Da:	7.27
IP(EA), eV:	-9.45(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,2-pentafluoroethyl ethanesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations