Geometry & MOs

Info

ID:

15748

PubChem CID:

449288

Reduced:

NaO6H12 (1)

Stoich.:

AB6C12 (1)

Weight, g/mol:

131.053157

ΔHf, kcal/mol:

-335.59

Dipole, Da:

1.64

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750002

Charge, e:

 1

Chem-info

IUPAC name:

sodium;hexahydrate

Drug info:

PubChemData

Smile

O.O.O.O.O.O.[Na+]

DOS

IR

Vibrations