Geometry & MOs

Info

ID:	278519
PubChem CID:	103836366
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	319.125358
ΔH_f, kcal/mol:	-150.55
Dipole, Da:	5.51
IP(EA), eV:	-10.04(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(2-hydroxyethyl)pentyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=C(ON=C1C)C

DOS

IR

Vibrations