Geometry & MOs

Info

ID:	57346
PubChem CID:	22395701
Reduced:	SSi2F3O5C7H19 (1)
Stoich.:	AB2C3D5E7F19 (1)
Weight, g/mol:	167.862846
ΔH_f, kcal/mol:	-381.59
Dipole, Da:	2.97
IP(EA), eV:	-9.68(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

ruthenium(2+);titanium(2+);hydrate

Drug info:

PubChemData

Smile

C[Si](C)(C)OO[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)O

DOS

IR

Vibrations