Geometry & MOs

Info

ID:	411165
PubChem CID:	135083976
Reduced:	FeP3C50H53 (1)
Stoich.:	AB3C50D53 (1)
Weight, g/mol:	257.145913
ΔH_f, kcal/mol:	114.59
Dipole, Da:	10.99
IP(EA), eV:	-6.77(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)P([C]1[CH][CH][CH][C]1C2=CC=CC=C2)C(C)C.CC(C)(C)[C]1[CH][C]([C]([CH]1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Fe]

DOS

IR

Vibrations