Geometry & MOs

Info

ID:	250296
PubChem CID:	103095409
Reduced:	ClN2O2C10H15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	256.134241
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	4.63
IP(EA), eV:	-10.4(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chloropropyl)-5-cyclooctyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2CCC(O2)C)Cl

DOS

IR

Vibrations