Geometry & MOs

Info

ID:	270476
PubChem CID:	103636742
Reduced:	O3N4C14H14 (1)
Stoich.:	A3B4C14D14 (1)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	-48.38
Dipole, Da:	2.96
IP(EA), eV:	-9.26(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations