Geometry & MOs

Info

ID:	278678
PubChem CID:	103836985
Reduced:	NSO4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	338.99401
ΔH_f, kcal/mol:	-136.62
Dipole, Da:	6.42
IP(EA), eV:	-9.71(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(5-hydroxypentan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1S(=O)(=O)NCCC2CCC2

DOS

IR

Vibrations