Geometry & MOs

Info

ID:	410597
PubChem CID:	135083397
Reduced:	FeO3C16H20 (1)
Stoich.:	AB3C16D20 (1)
Weight, g/mol:	311.09725
ΔH_f, kcal/mol:	-70.6
Dipole, Da:	4.37
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations