Geometry & MOs

Info

ID:	17751
PubChem CID:	517107
Reduced:	FeOSi2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	316.040204
ΔH_f, kcal/mol:	-109.71
Dipole, Da:	1.44
IP(EA), eV:	-8.36(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-1,3-dien-1-yl-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]oxy-dimethylsilane;iron(2+)

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=C[CH-]1)O[Si](C)(C)C2=CC=C[CH-]2.[Fe+2]

DOS

IR

Vibrations