Geometry & MOs

Info

ID:	57283
PubChem CID:	22395589
Reduced:	ClNaRu (1)
Stoich.:	ABC (1)
Weight, g/mol:	264.175686
ΔH_f, kcal/mol:	-29.88
Dipole, Da:	4.64
IP(EA), eV:	-6.95(-3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-olate;silicon(4+)

Drug info:

PubChemData

Smile

[Na+].[Cl-].[Ru+2]

DOS

IR

Vibrations