Geometry & MOs

Info

ID:	24010
PubChem CID:	607445
Reduced:	FeP2C19H32 (1)
Stoich.:	AB2C19D32 (1)
Weight, g/mol:	378.132861
ΔH_f, kcal/mol:	196.36
Dipole, Da:	3.79
IP(EA), eV:	-5.61(-2.75)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

cyclopentane;ethylbenzene;iron;trimethylphosphane

Drug info:

PubChemData

Smile

CP(C)C.CP(C)C.[CH2-]CC1=CC=CC=C1.[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

DOS

IR

Vibrations