Geometry & MOs

Info

ID:	247906
PubChem CID:	103077409
Reduced:	BrClFSN2O2C13H15 (1)
Stoich.:	ABCDE2F2G13H15 (1)
Weight, g/mol:	381.93022
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	4.34
IP(EA), eV:	-9.26(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(C2CC2)NS(=O)(=O)C3=CC(=C(C(=C3F)N)Br)Cl

DOS

IR

Vibrations