Geometry & MOs

Info

ID:	355072
PubChem CID:	127287933
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-104.31
Dipole, Da:	2.32
IP(EA), eV:	-9.0(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2=CC=CC=C2N3CCOCC3

DOS

IR

Vibrations