Geometry & MOs

Info

ID:	29411
PubChem CID:	833646
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	4.85
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenyl)-5-(2-phenylethyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=NN=C(O2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations