Geometry & MOs

Info

ID:	342835
PubChem CID:	127265998
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	2.08
Dipole, Da:	1.69
IP(EA), eV:	-9.17(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CCNC2=NC(=NC(=C2)C)COC

DOS

IR

Vibrations