Geometry & MOs

Info

ID:	278608
PubChem CID:	103836639
Reduced:	FNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	369.97535
ΔH_f, kcal/mol:	-171.0
Dipole, Da:	4.3
IP(EA), eV:	-9.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)CC1=CC=C(C=C1)F

DOS

IR

Vibrations