Geometry & MOs

Info

ID:	250958
PubChem CID:	103100365
Reduced:	ClN2O2S2C14H17 (1)
Stoich.:	AB2C2D2E14F17 (1)
Weight, g/mol:	296.041998
ΔH_f, kcal/mol:	-33.57
Dipole, Da:	3.74
IP(EA), eV:	-8.98(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-(ethylamino)propyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations