Geometry & MOs

Info

ID:	261232
PubChem CID:	103223867
Reduced:	NSF2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	376.92882
ΔH_f, kcal/mol:	-171.2
Dipole, Da:	2.42
IP(EA), eV:	-9.05(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-fluoro-2-methylphenyl)-2-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC=C1)O)S(=O)(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations