Geometry & MOs

Info

ID:	347745
PubChem CID:	127272807
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	2.65
IP(EA), eV:	-8.78(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCC(CC2)(C)C)C

DOS

IR

Vibrations