Geometry & MOs

Info

ID:	89189
PubChem CID:	49959842
Reduced:	FON2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	16.76
Dipole, Da:	4.53
IP(EA), eV:	-9.46(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(O2)/C=C/C3=CC=C(C=C3)F

DOS

IR

Vibrations