Geometry & MOs

Info

ID:	177425
PubChem CID:	76184298
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	6.07
IP(EA), eV:	-9.89(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-methyl-6-phenylpiperidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1C(=C(C(=O)O1)CC=C)O

DOS

IR

Vibrations