Geometry & MOs

Info

ID:	51447
PubChem CID:	12014117
Reduced:	Ru2Si2O3C20H30 (1)
Stoich.:	A2B2C3D20E30 (1)
Weight, g/mol:	715.92731
ΔH_f, kcal/mol:	256.47
Dipole, Da:	7.97
IP(EA), eV:	-6.85(-3.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations