Geometry & MOs

Info

ID:	389631
PubChem CID:	134994196
Reduced:	HSC3O3F5 (1)
Stoich.:	ABC3D3E5 (1)
Weight, g/mol:	416.024005
ΔH_f, kcal/mol:	-349.67
Dipole, Da:	1.68
IP(EA), eV:	-11.64(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);2-(2-sulfidoethylsulfanyl)ethanethiolate

Drug info:

PubChemData

Smile

C(=O)C(C(F)(F)F)(F)S(=O)(=O)F

DOS

IR

Vibrations