Geometry & MOs

Info

ID:	51448
PubChem CID:	12014118
Reduced:	SRu2Si2F3O6C20H29 (1)
Stoich.:	AB2C2D3E6F20G29 (1)
Weight, g/mol:	729.94296
ΔH_f, kcal/mol:	-184.7
Dipole, Da:	10.16
IP(EA), eV:	-8.08(-3.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si]1(C2=C(C=C[CH-]2)[Si](C3=C1[CH-]C=C3)(C)C)C.C=C.C=O.C=O.C=O.C(F)(F)(F)S(=O)(=O)O.[Ru+].[Ru+]

DOS

IR

Vibrations