Geometry & MOs

Info

ID:	16141
PubChem CID:	460155
Reduced:	FeO2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	346.065615
ΔH_f, kcal/mol:	207.91
Dipole, Da:	26.27
IP(EA), eV:	-6.01(-2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations