Geometry & MOs

Info

ID:	360996
PubChem CID:	127301860
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	303.121906
ΔH_f, kcal/mol:	-144.02
Dipole, Da:	3.29
IP(EA), eV:	-8.72(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2,5-dimethylmorpholine-4-carbonyl)phenyl]-2H-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)CN2CCC(=O)NC2=O

DOS

IR

Vibrations