Geometry & MOs

Info

ID:	349745
PubChem CID:	127275907
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-116.17
Dipole, Da:	3.52
IP(EA), eV:	-9.43(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C(C)NC(=O)C3CCCCC3

DOS

IR

Vibrations