Geometry & MOs

Info

ID:	247878
PubChem CID:	103077235
Reduced:	BrClFISN2O2H8C12 (1)
Stoich.:	ABCDEF2G2H8I12 (1)
Weight, g/mol:	371.97102
ΔH_f, kcal/mol:	-59.86
Dipole, Da:	5.54
IP(EA), eV:	-9.04(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl)I

DOS

IR

Vibrations