Geometry & MOs

Info

ID:	348405
PubChem CID:	127273498
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-116.29
Dipole, Da:	6.89
IP(EA), eV:	-8.96(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-[2-(3-methylpiperidin-1-yl)ethyl]-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations