Geometry & MOs

Info

ID:	51445
PubChem CID:	12014115
Reduced:	Ru2Si2O3C19H28 (1)
Stoich.:	A2B2C3D19E28 (1)
Weight, g/mol:	244.110354
ΔH_f, kcal/mol:	78.35
Dipole, Da:	6.38
IP(EA), eV:	-8.18(-4.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.03,7]dodeca-1(9),3(7),4,11-tetraene

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.[Ru+].[Ru+]

DOS

IR

Vibrations