Geometry & MOs

Info

ID:	88913
PubChem CID:	49957672
Reduced:	N2O3H16C21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	358.131742
ΔH_f, kcal/mol:	36.92
Dipole, Da:	4.16
IP(EA), eV:	-9.07(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-5-[(2-phenylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=NN=C(O3)/C=C/C4=CC=CO4

DOS

IR

Vibrations