Geometry & MOs

Info

ID:	278537
PubChem CID:	103836429
Reduced:	NSBr2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	363.05038
ΔH_f, kcal/mol:	-118.39
Dipole, Da:	4.09
IP(EA), eV:	-9.13(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(2-hydroxyethyl)pentyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations