Geometry & MOs

Info

ID:	411734
PubChem CID:	135084568
Reduced:	CuO3C8H8 (1)
Stoich.:	AB3C8D8 (1)
Weight, g/mol:	484.06791
ΔH_f, kcal/mol:	-36.56
Dipole, Da:	5.51
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.750000
Charge, e:	2

Chem-info

IUPAC name:

chloropalladium(1+);[3-di(propan-2-yl)phosphaniumyloxybenzene-2-id-1-yl]oxy-di(propan-2-yl)phosphanium

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)O.[Cu]

DOS

IR

Vibrations