Geometry & MOs

Info

ID:	199099
PubChem CID:	79196705
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	8.66
Dipole, Da:	2.65
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NC1=CC=CC2=C1C=NN2

DOS

IR

Vibrations