Geometry & MOs

Info

ID:	411964
PubChem CID:	135084820
Reduced:	FePSi2C26H45 (1)
Stoich.:	ABC2D26E45 (1)
Weight, g/mol:	416.248441
ΔH_f, kcal/mol:	-84.09
Dipole, Da:	5.78
IP(EA), eV:	-7.02(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C[Si](C)(C)[C-]1C=CC=C1CP(CC2=CC=C[C-]2[Si](C)(C)C)C3CCCCC3.[Fe+4]

DOS

IR

Vibrations