Geometry & MOs

Info

ID:	348022
PubChem CID:	127273084
Reduced:	ON6C21H32 (1)
Stoich.:	AB6C21D32 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	21.43
Dipole, Da:	4.94
IP(EA), eV:	-8.51(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyclopentyloxypiperidin-1-yl)methyl]-5-propan-2-yl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCCC(C2)CN3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations