Geometry & MOs

Info

ID:	367890
PubChem CID:	127326043
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-4.05
Dipole, Da:	3.34
IP(EA), eV:	-8.83(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1-phenylpiperidin-2-one

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations