Geometry & MOs

Info

ID:	28493
PubChem CID:	827974
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	189.092042
ΔH_f, kcal/mol:	9.91
Dipole, Da:	2.56
IP(EA), eV:	-8.79(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-chloro-2,2,6,6-tetramethylpiperidin-4-one

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)N=CC2=CC=CC=C2)C

DOS

IR

Vibrations