Geometry & MOs

Info

ID:	278295
PubChem CID:	103834693
Reduced:	FNSO5C12H16 (1)
Stoich.:	ABCD5E12F16 (1)
Weight, g/mol:	354.98892
ΔH_f, kcal/mol:	-240.38
Dipole, Da:	5.26
IP(EA), eV:	-9.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=C(C=CC(=C1)F)C(=O)OC)O

DOS

IR

Vibrations