Geometry & MOs

Info

ID:	89082
PubChem CID:	49959223
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	-25.24
Dipole, Da:	3.65
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC2=NN=C(O2)COC3=CC=C(C=C3)C

DOS

IR

Vibrations