Geometry & MOs

Info

ID:	412209
PubChem CID:	135085092
Reduced:	PPdO2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	465.062632
ΔH_f, kcal/mol:	77.12
Dipole, Da:	8.73
IP(EA), eV:	-7.25(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2,6-dipyridin-2-ylpyridine;ruthenium;trihydrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=[C-]2)[O-].[Pd+2]

DOS

IR

Vibrations