Geometry & MOs

Info

ID:	266036
PubChem CID:	103557965
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-27.66
Dipole, Da:	3.9
IP(EA), eV:	-8.78(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NC(=NO2)C3CCNCC3

DOS

IR

Vibrations