Geometry & MOs

Info

ID:	381211
PubChem CID:	134971874
Reduced:	FeO6H24C25 (1)
Stoich.:	AB6C24D25 (1)
Weight, g/mol:	355.118163
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	11.41
IP(EA), eV:	-7.17(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(OC(=O)C(C(=O)O1)[C@H]([C@H](C2=C[CH]C=C2)O)C(=O)C3=CC=CC=C3)C.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations