Geometry & MOs

Info

ID:	386943
PubChem CID:	134983451
Reduced:	FeO4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	276.04488
ΔH_f, kcal/mol:	26.72
Dipole, Da:	4.28
IP(EA), eV:	-7.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;(4S,5E,7E)-4-methylnona-1,5,7-triene

Drug info:

PubChemData

Smile

C=C/C=C/1\CCCC1=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations