Geometry & MOs

Info

ID:	349382
PubChem CID:	127275169
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	394.258006
ΔH_f, kcal/mol:	-111.46
Dipole, Da:	4.46
IP(EA), eV:	-9.39(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations