Geometry & MOs

Info

ID:	247942
PubChem CID:	103077655
Reduced:	BrClFSN2O3C11H15 (1)
Stoich.:	ABCDE2F3G11H15 (1)
Weight, g/mol:	389.92744
ΔH_f, kcal/mol:	-161.82
Dipole, Da:	3.35
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl)OC

DOS

IR

Vibrations