Geometry & MOs

Info

ID:	272522
PubChem CID:	103744427
Reduced:	BrFSN2O2C13H20 (1)
Stoich.:	ABCD2E2F13G20 (1)
Weight, g/mol:	253.052112
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	5.29
IP(EA), eV:	-8.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCNS(=O)(=O)C1=CC(=C(C=C1)Br)F

DOS

IR

Vibrations