Geometry & MOs

Info

ID:	278532
PubChem CID:	103836414
Reduced:	NSBr2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	6.04
IP(EA), eV:	-9.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trifluoro-N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations