Geometry & MOs

Info

ID:	21305
PubChem CID:	587890
Reduced:	FeO2F3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	271.97475
ΔH_f, kcal/mol:	-131.61
Dipole, Da:	2.93
IP(EA), eV:	-9.62(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

carbon monoxide;cyclopentane;iron;3,3,3-trifluoroprop-1-ene

Drug info:

PubChemData

Smile

[CH-]=CC(F)(F)F.[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

DOS

IR

Vibrations