Geometry & MOs

Info

ID:	292213
PubChem CID:	114493078
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-83.44
Dipole, Da:	1.78
IP(EA), eV:	-8.5(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-2-methylbutyl)amino]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CCC(CC)(CNCCN(C)C(C)C)O

DOS

IR

Vibrations