Geometry & MOs

Info

ID:	278513
PubChem CID:	103836349
Reduced:	NSBr2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	5.0
IP(EA), eV:	-9.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations