Geometry & MOs

Info

ID:	216274
PubChem CID:	85085974
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	6.36
IP(EA), eV:	-9.66(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1-[methyl(1-phenylethyl)amino]piperidin-2-one

Drug info:

PubChemData

Smile

CC1(CC2C(C1)C3(CC4=C(C2O3)COC4=O)C)C

DOS

IR

Vibrations