Geometry & MOs

Info

ID:	250964
PubChem CID:	103100421
Reduced:	ClN2O2S2C11H17 (1)
Stoich.:	AB2C2D2E11F17 (1)
Weight, g/mol:	342.026348
ΔH_f, kcal/mol:	-64.81
Dipole, Da:	3.13
IP(EA), eV:	-9.25(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCC2CCNC2)Cl

DOS

IR

Vibrations