Geometry & MOs

Info

ID:	370418
PubChem CID:	127338581
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-9.62
Dipole, Da:	1.09
IP(EA), eV:	-8.96(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-(oxolan-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(C)C(=O)N2CCCCC2C3=NOC=N3

DOS

IR

Vibrations