Geometry & MOs

Info

ID:

22269

PubChem CID:

596464

Reduced:

FeSiO2C9H13 (1)

Stoich.:

ABC2D9E13 (1)

Weight, g/mol:

237.003417

ΔHf, kcal/mol:

-86.16

Dipole, Da:

2.94

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.773745

Charge, e:

 -5

Chem-info

IUPAC name:

carbon monoxide;cyclopentane;dimethylsilane;iron

Drug info:

PubChemData

Smile

C[SiH2]C.[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

DOS

IR

Vibrations