Geometry & MOs

Info

ID:	226936
PubChem CID:	87559048
Reduced:	ISN2H4C9F17 (1)
Stoich.:	ABC2D4E9F17 (1)
Weight, g/mol:	742.112531
ΔH_f, kcal/mol:	-843.39
Dipole, Da:	10.45
IP(EA), eV:	-8.46(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[phenyl-(2-sulfanylnaphthalen-1-yl)oxymethylidene]ruthenium

Drug info:

PubChemData

Smile

C(=[NH2+])(N)SC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[I-]

DOS

IR

Vibrations