Geometry & MOs

Info

ID:	88950
PubChem CID:	49958090
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-29.59
Dipole, Da:	4.33
IP(EA), eV:	-8.88(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OCC2=NN=C(O2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations