Geometry & MOs

Info

ID:

387064

PubChem CID:

134983827

Reduced:

PWSi2O5C12H20 (1)

Stoich.:

ABC2D5E12F20 (1)

Weight, g/mol:

491.024469

ΔHf, kcal/mol:

-226.66

Dipole, Da:

5.03

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.481996

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C([Si](C)(C)C)P=[W].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations