Geometry & MOs

Info

ID:

15686

PubChem CID:

447367

Reduced:

O3H5 (1)

Stoich.:

A3B5 (1)

Weight, g/mol:

53.023869

ΔHf, kcal/mol:

-114.73

Dipole, Da:

1.27

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758053

Charge, e:

-1

Chem-info

IUPAC name:

hydroxide;dihydrate

Drug info:

PubChemData

Smile

O.O.[OH-]

DOS

IR

Vibrations