Geometry & MOs

Info

ID:	381214
PubChem CID:	134971878
Reduced:	FeO3H20C22 (1)
Stoich.:	AB3C20D22 (1)
Weight, g/mol:	267.102119
ΔH_f, kcal/mol:	141.36
Dipole, Da:	19.02
IP(EA), eV:	-6.84(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=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