Geometry & MOs

Info

ID:	365605
PubChem CID:	127318326
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	39.43
Dipole, Da:	3.76
IP(EA), eV:	-10.13(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C3=NC(=NO3)C4CCCC4

DOS

IR

Vibrations