Geometry & MOs

Info

ID:

412457

PubChem CID:

135085352

Reduced:

FePSi2C29H56 (1)

Stoich.:

ABC2D29E56 (1)

Weight, g/mol:

416.248441

ΔHf, kcal/mol:

46.41

Dipole, Da:

1.41

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 3.633012

Charge, e:

 0

Chem-info

IUPAC name:

cyclohexyl-[(2-trimethylsilylcyclopenta-1,3-dien-1-yl)methyl]-[(5-trimethylsilylcyclopenta-1,3-dien-1-yl)methyl]phosphane

Drug info:

PubChemData

Smile

C.C.[CH3-].CC.C[Si](C)(C)[C-]1C=CC=C1CP(CC2=C(C=C[CH-]2)[Si](C)(C)C)C3CCCCC3.[Fe+3]

DOS

IR

Vibrations