Geometry & MOs

Info

ID:	272523
PubChem CID:	103744433
Reduced:	SN3O3C10H11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	330.96262
ΔH_f, kcal/mol:	-28.19
Dipole, Da:	5.13
IP(EA), eV:	-10.2(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC=NO2

DOS

IR

Vibrations