Geometry & MOs

Info

ID:	412208
PubChem CID:	135085091
Reduced:	PPdO2C23H25 (2)
Stoich.:	ABC2D23E25 (2)
Weight, g/mol:	321.9375
ΔH_f, kcal/mol:	61.7
Dipole, Da:	10.52
IP(EA), eV:	-6.2(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

palladium(2+);phenyl(phenyl)phosphinate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)O.CC(=O)O.[Pd].[Pd]

DOS

IR

Vibrations