Geometry & MOs

Info

ID:	348389
PubChem CID:	127273454
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-118.82
Dipole, Da:	0.83
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(1-acetylpiperidin-4-yl)-4-benzyl-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations