Geometry & MOs

Info

ID:	250956
PubChem CID:	103100362
Reduced:	ClN2O2S2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	330.026348
ΔH_f, kcal/mol:	-26.83
Dipole, Da:	4.68
IP(EA), eV:	-9.1(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-[3-(methylaminomethyl)phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC=C2CNC)Cl

DOS

IR

Vibrations