Geometry & MOs

Info

ID:	389296
PubChem CID:	134992072
Reduced:	H2S3K4O13 (1)
Stoich.:	A2B3C4D13 (1)
Weight, g/mol:	1039.094172
ΔH_f, kcal/mol:	-785.68
Dipole, Da:	5.45
IP(EA), eV:	-8.59(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

OOS(=O)(=O)[O-].OS(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[K+].[K+].[K+]

DOS

IR

Vibrations