Geometry & MOs

Info

ID:	351349
PubChem CID:	127280237
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-14.4
Dipole, Da:	5.78
IP(EA), eV:	-8.5(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3=CN(C4=CC=CC=C43)CC(C)C

DOS

IR

Vibrations