Geometry & MOs

Info

ID:	367889
PubChem CID:	127326042
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	6.18
IP(EA), eV:	-8.74(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C(=O)N(C1)C2=CC=CC=C2)N3CCC(CC3)N4CCNC4=O

DOS

IR

Vibrations