Geometry & MOs

Info

ID:	278372
PubChem CID:	103835141
Reduced:	NCl2S2O3C11H17 (1)
Stoich.:	AB2C2D3E11F17 (1)
Weight, g/mol:	307.105371
ΔH_f, kcal/mol:	-118.2
Dipole, Da:	5.48
IP(EA), eV:	-9.85(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3,4-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=C(SC(=C1)Cl)Cl)O

DOS

IR

Vibrations