Geometry & MOs

Info

ID:	123450
PubChem CID:	50848000
Reduced:	N3O4C15H17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-89.66
Dipole, Da:	8.23
IP(EA), eV:	-9.29(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)N3CCOCC3

DOS

IR

Vibrations