Geometry & MOs

Info

ID:	19376
PubChem CID:	562777
Reduced:	FeO5H10C12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	289.987759
ΔH_f, kcal/mol:	-12.18
Dipole, Da:	2.74
IP(EA), eV:	-7.23(0.68)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C-]1[CH-]C2CC1[CH-][CH-]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations