Geometry & MOs

Info

ID:	365655
PubChem CID:	127318376
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	8.24
Dipole, Da:	7.55
IP(EA), eV:	-9.55(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentyloxymethyl)-3-(oxan-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C2=NC(=NO2)C3CCOCC3

DOS

IR

Vibrations