Geometry & MOs

Info

ID:	88980
PubChem CID:	49958470
Reduced:	N3O6H15C17 (1)
Stoich.:	A3B6C15D17 (1)
Weight, g/mol:	367.988611
ΔH_f, kcal/mol:	-47.19
Dipole, Da:	5.21
IP(EA), eV:	-8.66(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-5-[1-(2,4-dichlorophenoxy)ethyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations