Geometry & MOs

Info

ID:	278522
PubChem CID:	103836371
Reduced:	NBr2S2O3C11H17 (1)
Stoich.:	AB2C2D3E11F17 (1)
Weight, g/mol:	379.04529
ΔH_f, kcal/mol:	-99.91
Dipole, Da:	5.01
IP(EA), eV:	-9.44(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2-hydroxyethyl)pentyl]-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=C(SC(=C1)Br)Br

DOS

IR

Vibrations