Geometry & MOs

Info

ID:	27788
PubChem CID:	823571
Reduced:	O2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	314.00548
ΔH_f, kcal/mol:	-17.95
Dipole, Da:	0.95
IP(EA), eV:	-8.66(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN

DOS

IR

Vibrations