Geometry & MOs

Info

ID:	250961
PubChem CID:	103100379
Reduced:	ClN2O2S2C11H17 (1)
Stoich.:	AB2C2D2E11F17 (1)
Weight, g/mol:	282.026348
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	3.3
IP(EA), eV:	-9.38(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminobutyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2CCCCC2N)Cl

DOS

IR

Vibrations