Geometry & MOs

Info

ID:	250957
PubChem CID:	103100363
Reduced:	ClN2O2S2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	344.041998
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	6.4
IP(EA), eV:	-9.22(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(ethylaminomethyl)phenyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CNC)Cl

DOS

IR

Vibrations