Geometry & MOs

Info

ID:	89050
PubChem CID:	49958968
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	74.78
Dipole, Da:	3.96
IP(EA), eV:	-9.52(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-5-cyclohexyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(O2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations