Geometry & MOs

Info

ID:	247921
PubChem CID:	103077521
Reduced:	BrClFSN3O3C11H12 (1)
Stoich.:	ABCDE3F3G11H12 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-150.3
Dipole, Da:	6.94
IP(EA), eV:	-9.4(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(3-hydroxybutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1CNS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations