Geometry & MOs

Info

ID:	213128
PubChem CID:	81062948
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	297.026013
ΔH_f, kcal/mol:	-128.78
Dipole, Da:	4.17
IP(EA), eV:	-9.56(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=CC(=C1C)CCl

DOS

IR

Vibrations