Geometry & MOs

Info

ID:	20431
PubChem CID:	583924
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	34.04
Dipole, Da:	2.28
IP(EA), eV:	-9.38(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NOC(=N2)C

DOS

IR

Vibrations