Geometry & MOs

Info

ID:	278536
PubChem CID:	103836424
Reduced:	NSF3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	428.94319
ΔH_f, kcal/mol:	-258.03
Dipole, Da:	4.04
IP(EA), eV:	-10.15(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations