Geometry & MOs

Info

ID:	278609
PubChem CID:	103836642
Reduced:	BrClSN2O3C11H16 (1)
Stoich.:	ABCD2E3F11G16 (1)
Weight, g/mol:	276.094392
ΔH_f, kcal/mol:	-107.38
Dipole, Da:	4.89
IP(EA), eV:	-10.19(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(4-hydroxy-2,2-dimethylbutyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=C(N=CC(=C1)Br)Cl

DOS

IR

Vibrations