Geometry & MOs

Info

ID:	381216
PubChem CID:	134971880
Reduced:	FeO4H20C22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	283.097034
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	4.61
IP(EA), eV:	-8.7(-0.32)
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@@H]2CC(=O)O[C@H]2C3=CC=C[CH]3.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations