Geometry & MOs

Info

ID:	412522
PubChem CID:	135085417
Reduced:	FeP2C36H64 (1)
Stoich.:	AB2C36D64 (1)
Weight, g/mol:	683.215613
ΔH_f, kcal/mol:	183.76
Dipole, Da:	4.39
IP(EA), eV:	-7.13(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC.C[C@H]([C]1[CH][CH][CH][C]1P(C2CCCCC2)C3CCCCC3)P(C(C)(C)C)C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations