Geometry & MOs

Info

ID:	348428
PubChem CID:	127273529
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-127.16
Dipole, Da:	3.67
IP(EA), eV:	-8.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations