Geometry & MOs

Info

ID:	88986
PubChem CID:	49958499
Reduced:	ClON2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	43.78
Dipole, Da:	4.09
IP(EA), eV:	-9.67(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(O2)C3=CC=CC=C3Cl

DOS

IR

Vibrations