Geometry & MOs

Info

ID:	250908
PubChem CID:	103099890
Reduced:	ClNS2O3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	365.009318
ΔH_f, kcal/mol:	-88.43
Dipole, Da:	5.17
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCOCC(=C)C)Cl

DOS

IR

Vibrations