Geometry & MOs

Info

ID:	381295
PubChem CID:	134971983
Reduced:	FeOH18C23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	245.09664
ΔH_f, kcal/mol:	180.34
Dipole, Da:	4.06
IP(EA), eV:	-8.34(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C[CH]C=C1.C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=C[CH]3.[Fe]

DOS

IR

Vibrations