Geometry & MOs

Info

ID:	400445
PubChem CID:	135047927
Reduced:	FeO4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	55.51
Dipole, Da:	1.74
IP(EA), eV:	-6.71(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC(=C)C[C@H]([CH]C(=C)[CH2])O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations