Geometry & MOs

Info

ID:	124255
PubChem CID:	50876360
Reduced:	ClSN2O3H11C12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	326.93315
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	8.36
IP(EA), eV:	-8.9(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-(2-hydroxyethyl)-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2=CN=CC=C2

DOS

IR

Vibrations