Geometry & MOs

Info

ID:	278380
PubChem CID:	103835186
Reduced:	ClN2S2O3C11H19 (1)
Stoich.:	AB2C2D3E11F19 (1)
Weight, g/mol:	323.075821
ΔH_f, kcal/mol:	-118.28
Dipole, Da:	4.56
IP(EA), eV:	-9.85(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-ethyl-2-hydroxypentyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=C(N=C(S1)Cl)C)O

DOS

IR

Vibrations