Geometry & MOs

Info

ID:	400432
PubChem CID:	135047885
Reduced:	FeO6C11H14 (1)
Stoich.:	AB6C11D14 (1)
Weight, g/mol:	244.055051
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	3.22
IP(EA), eV:	-7.45(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C(COC/C=C/C=C/CO)O.[Fe]

DOS

IR

Vibrations