Geometry & MOs

Info

ID:	11157
PubChem CID:	111521
Reduced:	NaO3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	156.076239
ΔH_f, kcal/mol:	-165.83
Dipole, Da:	8.51
IP(EA), eV:	-7.98(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3,5-dihydroxy-3-methylpentan-1-olate

Drug info:

PubChemData

Smile

CC(CCO)(CC[O-])O.[Na+]

DOS

IR

Vibrations