Geometry & MOs

Info

ID:	23945
PubChem CID:	607181
Reduced:	FeO5C11H12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	280.003409
ΔH_f, kcal/mol:	17.43
Dipole, Da:	1.21
IP(EA), eV:	-7.14(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron(2+);methyl hept-5-enoate

Drug info:

PubChemData

Smile

COC(=O)[CH-]CCC=C[CH2-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe+2]

DOS

IR

Vibrations