Geometry & MOs

Info

ID:	355220
PubChem CID:	127288152
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	5.79
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-2,6-dimethylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CC3CC4CC(C3)CC2C4

DOS

IR

Vibrations