Geometry & MOs

Info

ID:	250932
PubChem CID:	103100177
Reduced:	ClNS2O3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	283.010363
ΔH_f, kcal/mol:	-115.39
Dipole, Da:	4.87
IP(EA), eV:	-9.47(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-ethyl-N-(2-hydroxyethyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCC(CC2)O)Cl

DOS

IR

Vibrations