Geometry & MOs

Info

ID:	5489
PubChem CID:	13220
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-76.02
Dipole, Da:	3.29
IP(EA), eV:	-9.19(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethylpiperidin-4-one

Drug info:

PubChemData

Smile

CC1(CC(=O)CC(N1)(C)C)C

DOS

IR

Vibrations