Geometry & MOs

Info

ID:	230143
PubChem CID:	87570295
Reduced:	CuS2N6C7H13 (1)
Stoich.:	AB2C6D7E13 (1)
Weight, g/mol:	827.70313
ΔH_f, kcal/mol:	149.04
Dipole, Da:	10.69
IP(EA), eV:	-8.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bis(5-bromo-2,3,3,5-tetrachloro-6,6-dihydroxycyclohexen-1-yl)-diphenylazanium

Drug info:

PubChemData

Smile

CNC(=S)NN=CC(=NNC(=S)NC)[CH2-].[Cu+]

DOS

IR

Vibrations