Geometry & MOs

Info

ID:	89036
PubChem CID:	49958837
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	362.058883
ΔH_f, kcal/mol:	47.18
Dipole, Da:	3.8
IP(EA), eV:	-8.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations