Geometry & MOs

Info

ID:	276388
PubChem CID:	103822955
Reduced:	BrFSO2N3H9C10 (1)
Stoich.:	ABCD2E3F9G10 (1)
Weight, g/mol:	390.94447
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	6.02
IP(EA), eV:	-9.56(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-6-fluorophenyl)-4-(2-chloroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)NC2=C(C=CC=C2Br)F

DOS

IR

Vibrations