Geometry & MOs

Info

ID:	89200
PubChem CID:	49959880
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	306.03678
ΔH_f, kcal/mol:	27.12
Dipole, Da:	5.1
IP(EA), eV:	-9.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CC3

DOS

IR

Vibrations