Geometry & MOs

Info

ID:	227000
PubChem CID:	87559530
Reduced:	N2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	692.096881
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	3.77
IP(EA), eV:	-9.48(-1.14)
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-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxymethylidene]ruthenium

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C=O)N)C(=O)N)C=O

DOS

IR

Vibrations