Geometry & MOs

Info

ID:	88948
PubChem CID:	49958061
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	372.04734
ΔH_f, kcal/mol:	-26.37
Dipole, Da:	3.96
IP(EA), eV:	-8.95(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-5-[(2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)COC2=CC=CC=C2C(C)C

DOS

IR

Vibrations