Geometry & MOs

Info

ID:	130039
PubChem CID:	51074709
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-6.59
Dipole, Da:	3.04
IP(EA), eV:	-9.36(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethylpiperidin-1-yl)methyl]-5-ethyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CN(C)CC2=CC=CO2

DOS

IR

Vibrations