Geometry & MOs

Info

ID:	89198
PubChem CID:	49959871
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	0.73
Dipole, Da:	4.08
IP(EA), eV:	-10.01(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenoxy)methyl]-5-cyclohexyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NN=C(O2)C3CC3

DOS

IR

Vibrations