Geometry & MOs

Info

ID:	400283
PubChem CID:	135047248
Reduced:	FeO3C16H20 (1)
Stoich.:	AB3C16D20 (1)
Weight, g/mol:	305.01772
ΔH_f, kcal/mol:	-68.44
Dipole, Da:	4.37
IP(EA), eV:	-8.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations