Geometry & MOs

Info

ID:	16140
PubChem CID:	460153
Reduced:	FeOCl2H14C19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	383.977106
ΔH_f, kcal/mol:	42.85
Dipole, Da:	2.22
IP(EA), eV:	-9.06(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations