Geometry & MOs

Info

ID:	381298
PubChem CID:	134971988
Reduced:	FeO2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	225.091555
ΔH_f, kcal/mol:	197.57
Dipole, Da:	21.16
IP(EA), eV:	-5.27(-2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)/C=C/C2=C[CH]C=C2.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations