Geometry & MOs

Info

ID:	356052
PubChem CID:	127291088
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	390.145868
ΔH_f, kcal/mol:	-88.98
Dipole, Da:	2.31
IP(EA), eV:	-9.18(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)NC3CCCOC3

DOS

IR

Vibrations