Geometry & MOs

Info

ID:	381218
PubChem CID:	134971882
Reduced:	FeO4C17H18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	380.016951
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	4.91
IP(EA), eV:	-8.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CC(=O)O[C@H]1C2=C[CH]C=C2.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations