Geometry & MOs

Info

ID:	302869
PubChem CID:	124397841
Reduced:	NO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	127.099714
ΔH_f, kcal/mol:	-49.84
Dipole, Da:	4.46
IP(EA), eV:	-9.32(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,6S)-3,6-dimethylpiperidin-2-one

Drug info:

PubChemData

Smile

C[C@H]1CN(C(=O)C1=O)OCC2=CC=CC=C2

DOS

IR

Vibrations