Geometry & MOs

Info

ID:	381300
PubChem CID:	134971990
Reduced:	FeO3H16C20 (1)
Stoich.:	AB3C16D20 (1)
Weight, g/mol:	350.016078
ΔH_f, kcal/mol:	10.42
Dipole, Da:	2.25
IP(EA), eV:	-8.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=C[CH]C=C3.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations