Geometry & MOs

Info

ID:	333786
PubChem CID:	127252338
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-3.96
Dipole, Da:	1.2
IP(EA), eV:	-8.77(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCOCC(C1)CC2=NC=CC=N2

DOS

IR

Vibrations