Geometry & MOs

Info

ID:	400483
PubChem CID:	135048064
Reduced:	FeLiH3O5C6 (1)
Stoich.:	ABC3D5E6 (1)
Weight, g/mol:	354.014971
ΔH_f, kcal/mol:	33.79
Dipole, Da:	3.2
IP(EA), eV:	-7.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li].C[C-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations