Geometry & MOs

Info

ID:	418703
PubChem CID:	135106602
Reduced:	ON7C20H27 (1)
Stoich.:	AB7C20D27 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	9.64
Dipole, Da:	1.8
IP(EA), eV:	-8.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(2-morpholin-4-ylphenyl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC3=CN=C(N=C32)N)CN(C1)C4=NC=CC(=N4)N5CCC(CC5)O

DOS

IR

Vibrations