Geometry & MOs

Info

ID:	23647
PubChem CID:	605311
Reduced:	FeO4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	273.992844
ΔH_f, kcal/mol:	20.82
Dipole, Da:	3.68
IP(EA), eV:	-7.53(0.77)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2[CH-][CH-]C(CC1=O)[CH-][CH-]2.[Fe]

DOS

IR

Vibrations