Geometry & MOs

Info

ID:	229783
PubChem CID:	87568995
Reduced:	FeP2C32H52 (1)
Stoich.:	AB2C32D52 (1)
Weight, g/mol:	434.323126
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	4.42
IP(EA), eV:	-7.21(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-[1-(2-dicyclohexylphosphanylcyclopenta-2,4-dien-1-yl)ethyl]phosphane

Drug info:

PubChemData

Smile

CCCCP(CCCC)C(C)C1=CC=C[C-]1P(C2CCCCC2)C3CCCCC3.[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

DOS

IR

Vibrations