Geometry & MOs

Info

ID:	8483
PubChem CID:	78258
Reduced:	NaO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	152.044938
ΔH_f, kcal/mol:	-176.38
Dipole, Da:	7.14
IP(EA), eV:	-8.91(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-methyl-2-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)CC(=O)C(=O)[O-].[Na+]

DOS

IR

Vibrations