Geometry & MOs

Info

ID:

342003

PubChem CID:

127264696

Reduced:

FeP2F6C52H62 (1)

Stoich.:

AB2C6D52E62 (1)

Weight, g/mol:

762.297894

ΔHf, kcal/mol:

-215.71

Dipole, Da:

3.61

IP(EA), eV:

 -7.45(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-[1-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]ethyl]phenyl]-[3,5-bis(trifluoromethyl)phenyl]-(2,5-dimethylphenyl)phosphane

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC1=CC(=C(C=C1)C)P(C2=CC=CC=C2C(C)C3CCCC3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F.C1CCCC1.[Fe+2]

DOS

IR

Vibrations