Geometry & MOs

Info

ID:	142528
PubChem CID:	53051383
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	5.5
IP(EA), eV:	-8.85(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)/C=C/C4=CC=C(C=C4)OC

DOS

IR

Vibrations