Geometry & MOs

Info

ID:	348414
PubChem CID:	127273507
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-64.36
Dipole, Da:	6.05
IP(EA), eV:	-8.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(3R)-4-benzyl-5-oxomorpholine-3-carbonyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations