Geometry & MOs

Info

ID:	213371
PubChem CID:	81063562
Reduced:	ClSN2O3C11H23 (1)
Stoich.:	ABC2D3E11F23 (1)
Weight, g/mol:	311.041664
ΔH_f, kcal/mol:	-152.23
Dipole, Da:	3.9
IP(EA), eV:	-9.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N,4-dimethylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)N1CCCCC1CCl

DOS

IR

Vibrations