Geometry & MOs

Info

ID:	386628
PubChem CID:	134982401
Reduced:	FeOH24C26 (1)
Stoich.:	ABC24D26 (1)
Weight, g/mol:	287.14359
ΔH_f, kcal/mol:	87.26
Dipole, Da:	2.33
IP(EA), eV:	-7.62(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)O)/[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations