Geometry & MOs

Info

ID:	129480
PubChem CID:	51072741
Reduced:	BrNS2O3C8H12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	287.979398
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	3.3
IP(EA), eV:	-9.69(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(COC)NS(=O)(=O)C1=CC=C(S1)Br

DOS

IR

Vibrations