Geometry & MOs

Info

ID:	23463
PubChem CID:	603849
Reduced:	BrO3N4H9C11 (1)
Stoich.:	AB3C4D9E11 (1)
Weight, g/mol:	323.9858
ΔH_f, kcal/mol:	3.33
Dipole, Da:	7.35
IP(EA), eV:	-9.52(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-bromobenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NON=C1NC(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations