Geometry & MOs

Info

ID:	250987
PubChem CID:	103100608
Reduced:	ClN2S2O3H11C13 (1)
Stoich.:	AB2C2D3E11F13 (1)
Weight, g/mol:	346.962368
ΔH_f, kcal/mol:	-13.41
Dipole, Da:	4.9
IP(EA), eV:	-9.22(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3-aminoprop-1-ynyl)-1,3-thiazol-2-yl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC(=N2)C#CCO)Cl

DOS

IR

Vibrations