Geometry & MOs

Info

ID:	322915
PubChem CID:	126671571
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	208.040341
ΔH_f, kcal/mol:	-117.41
Dipole, Da:	3.06
IP(EA), eV:	-9.98(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-3-ethyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(C)(C)[C@@H](C(=O)C)O

DOS

IR

Vibrations