Geometry & MOs

Info

ID:	57347
PubChem CID:	22395706
Reduced:	ORuTiH2 (1)
Stoich.:	ABCD2 (1)
Weight, g/mol:	122.983863
ΔH_f, kcal/mol:	64.02
Dipole, Da:	8.89
IP(EA), eV:	-7.94(-4.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

O.[Ti+2].[Ru+2]

DOS

IR

Vibrations