Geometry & MOs

Info

ID:	247868
PubChem CID:	103077186
Reduced:	BrClFO2S2N3H8C10 (1)
Stoich.:	ABCD2E2F3G8H10 (1)
Weight, g/mol:	398.89139
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	4.11
IP(EA), eV:	-9.05(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations