Geometry & MOs

Info

ID:	356051
PubChem CID:	127291087
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-125.28
Dipole, Da:	2.11
IP(EA), eV:	-9.3(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2CCCOC2)C

DOS

IR

Vibrations