Geometry & MOs

Info

ID:	395298
PubChem CID:	135025118
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	659.15337
ΔH_f, kcal/mol:	-88.88
Dipole, Da:	3.53
IP(EA), eV:	-9.37(0.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;dichloro-[(2-methyl-3-phenylphenyl)methylidene]ruthenium

Drug info:

PubChemData

Smile

CC1(CCC[C@H]2[C@H]1C[C@H](CC2=O)C3=COC=C3)C

DOS

IR

Vibrations