Geometry & MOs

Info

ID:	400258
PubChem CID:	135047037
Reduced:	ClRuO3H5C6 (1)
Stoich.:	ABC3D5E6 (1)
Weight, g/mol:	524.91128
ΔH_f, kcal/mol:	-45.77
Dipole, Da:	3.37
IP(EA), eV:	-8.12(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C[CH2].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]

DOS

IR

Vibrations