Geometry & MOs

Info

ID:	53355
PubChem CID:	14710608
Reduced:	FeO7C15H18 (1)
Stoich.:	AB7C15D18 (1)
Weight, g/mol:	280.003409
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	1.99
IP(EA), eV:	-7.13(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;methyl (E)-4-methylidenehex-2-enoate

Drug info:

PubChemData

Smile

CCC(=C)/C=C/C(=O)O[C@@H](C)C(=O)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations