Geometry & MOs

Info

ID:	400482
PubChem CID:	135048058
Reduced:	FeOSSiC20H24 (1)
Stoich.:	ABCDE20F24 (1)
Weight, g/mol:	217.948987
ΔH_f, kcal/mol:	202.9
Dipole, Da:	22.32
IP(EA), eV:	-5.92(-2.85)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations