Geometry & MOs

Info

ID:	389163
PubChem CID:	134991379
Reduced:	P2O3Ru3H30C31 (1)
Stoich.:	A2B3C3D30E31 (1)
Weight, g/mol:	163.967637
ΔH_f, kcal/mol:	278.41
Dipole, Da:	6.82
IP(EA), eV:	-8.75(-5.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;3,6-dioxido-1,2,4,5,3,6-tetraoxadiborinane

Drug info:

PubChemData

Smile

CCP(C1=CC=CC=C1)C2=CC=CC=C2.CCP(C1=CC=CC=C1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]

DOS

IR

Vibrations