Geometry & MOs

Info

ID:	412098
PubChem CID:	135084964
Reduced:	BNaH4O5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	296.05025
ΔH_f, kcal/mol:	-588.57
Dipole, Da:	3.11
IP(EA), eV:	-7.95(0.79)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

lithium;chloromethane;2,2,6,6-tetramethylpiperidin-1-ide;zinc;chloride

Drug info:

PubChemData

Smile

[B-]1(OO[B-](OO1)(O)O)(O)O.O.O.[Na+].[Na+]

DOS

IR

Vibrations