Geometry & MOs

Info

ID:	277134
PubChem CID:	103826910
Reduced:	BrClNOH11C15 (1)
Stoich.:	ABCDE11F15 (1)
Weight, g/mol:	342.97232
ΔH_f, kcal/mol:	7.77
Dipole, Da:	4.13
IP(EA), eV:	-9.5(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CN1C(=O)C3=CC(=CC(=C3)Br)Cl

DOS

IR

Vibrations