Geometry & MOs

Info

ID:	125677
PubChem CID:	50933381
Reduced:	SCu3N7O8C22H54 (1)
Stoich.:	AB3C7D8E22F54 (1)
Weight, g/mol:	664.991162
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	13.57
IP(EA), eV:	-7.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;nitroxyl anion;trichlororuthenium

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(O)O)CNC(=O)C(O)O.CN(C)CCN(C)C.CN(C)CCN(C)C.C(#N)[S-].O.O.[Cu].[Cu+].[Cu+2]

DOS

IR

Vibrations