Geometry & MOs

Info

ID:	27769
PubChem CID:	823481
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	312.126263
ΔH_f, kcal/mol:	60.19
Dipole, Da:	2.98
IP(EA), eV:	-9.34(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C

DOS

IR

Vibrations