Geometry & MOs

Info

ID:	247869
PubChem CID:	103077202
Reduced:	BrClFO2S2N3H8C10 (1)
Stoich.:	ABCD2E2F3G8H10 (1)
Weight, g/mol:	371.97102
ΔH_f, kcal/mol:	-74.15
Dipole, Da:	5.6
IP(EA), eV:	-9.04(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations