Geometry & MOs

Info

ID:	348668
PubChem CID:	127273779
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-110.54
Dipole, Da:	1.59
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-benzyl-5-[4-(dimethylamino)piperidine-1-carbonyl]morpholin-3-one

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCNC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations