Geometry & MOs

Info

ID:	27768
PubChem CID:	823480
Reduced:	BrON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	71.3
Dipole, Da:	0.42
IP(EA), eV:	-9.31(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)Br

DOS

IR

Vibrations