Geometry & MOs

Info

ID:	282904
PubChem CID:	103944929
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-173.04
Dipole, Da:	5.68
IP(EA), eV:	-9.89(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-4-methylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)OCC(=O)NCCCCC(=O)N

DOS

IR

Vibrations