Geometry & MOs

Info

ID:	247871
PubChem CID:	103077215
Reduced:	BrClSN2O2F4H6C8 (1)
Stoich.:	ABCD2E2F4G6H8 (1)
Weight, g/mol:	392.93497
ΔH_f, kcal/mol:	-264.63
Dipole, Da:	2.84
IP(EA), eV:	-9.34(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(6-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Br)N)F)S(=O)(=O)NCC(F)(F)F

DOS

IR

Vibrations