Geometry & MOs

Info

ID:	278535
PubChem CID:	103836423
Reduced:	SN3O3C12H23 (1)
Stoich.:	AB3C3D12E23 (1)
Weight, g/mol:	325.095949
ΔH_f, kcal/mol:	-126.02
Dipole, Da:	9.93
IP(EA), eV:	-9.57(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trifluoro-N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CN(C(=N1)C)C

DOS

IR

Vibrations