Geometry & MOs

Info

ID:	23023
PubChem CID:	600921
Reduced:	FeO2F3H7C13 (1)
Stoich.:	AB2C3D7E13 (1)
Weight, g/mol:	307.97475
ΔH_f, kcal/mol:	-51.99
Dipole, Da:	2.82
IP(EA), eV:	-8.43(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

carbon monoxide;cyclopentane;iron;1,2,4-trifluorobenzene-6-ide

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][CH-][CH-]1.C1=[C-]C(=C(C=C1F)F)F.[Fe]

DOS

IR

Vibrations