Geometry & MOs

Info

ID:

424190

PubChem CID:

135121699

Reduced:

CCoO6H8 (1)

Stoich.:

ABC6D8 (1)

Weight, g/mol:

233.968454

ΔHf, kcal/mol:

-305.86

Dipole, Da:

18.34

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.796434

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(O)(O)(O)O.O.O.[Co]

DOS

IR

Vibrations