Geometry & MOs

Info

ID:	261233
PubChem CID:	103223879
Reduced:	BrClFNSO2H10C13 (1)
Stoich.:	ABCDEF2G10H13 (1)
Weight, g/mol:	308.98344
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	6.26
IP(EA), eV:	-9.5(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-fluoro-2-methylphenyl)propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2Cl)Br)F

DOS

IR

Vibrations