Geometry & MOs

Info

ID:	250970
PubChem CID:	103100466
Reduced:	ClN2O2S2C8H11 (1)
Stoich.:	AB2C2D2E8F11 (1)
Weight, g/mol:	350.088948
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	3.89
IP(EA), eV:	-9.43(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-5-chloro-4-methyl-N-propylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2CNC2)Cl

DOS

IR

Vibrations