Geometry & MOs

Info

ID:	136533
PubChem CID:	52057953
Reduced:	ClO2N5C26H30 (1)
Stoich.:	AB2C5D26E30 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	13.33
Dipole, Da:	4.3
IP(EA), eV:	-8.49(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-ethyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations