Geometry & MOs

Info

ID:	53686
PubChem CID:	14717745
Reduced:	FeO2Se4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	601.70092
ΔH_f, kcal/mol:	65.1
Dipole, Da:	28.27
IP(EA), eV:	-6.04(-3.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOC(=[Se])[Se].CCCCCOC(=[Se])[Se].[Fe]

DOS

IR

Vibrations