Geometry & MOs

Info

ID:

409801

PubChem CID:

135082587

Reduced:

PCo2O6C11H12 (1)

Stoich.:

AB2C6D11E12 (1)

Weight, g/mol:

789.285463

ΔHf, kcal/mol:

-234.57

Dipole, Da:

17.86

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.757218

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[CH-]P.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

DOS

IR

Vibrations