Geometry & MOs

Info

ID:	274551
PubChem CID:	103810120
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-14.98
Dipole, Da:	6.13
IP(EA), eV:	-8.62(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations