Geometry & MOs

Info

ID:	389200
PubChem CID:	134991540
Reduced:	CuOSC7H7 (1)
Stoich.:	ABCD7E7 (1)
Weight, g/mol:	613.88568
ΔH_f, kcal/mol:	21.26
Dipole, Da:	4.36
IP(EA), eV:	-6.99(0.6)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

dichlororuthenium;1-methyl-4-propan-2-ylbenzene-6-ide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[S-].[Cu+]

DOS

IR

Vibrations