Geometry & MOs

Info

ID:	213482
PubChem CID:	81063878
Reduced:	ClSN3O3C13H24 (1)
Stoich.:	ABC3D3E13F24 (1)
Weight, g/mol:	335.095807
ΔH_f, kcal/mol:	-132.72
Dipole, Da:	5.33
IP(EA), eV:	-9.39(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloropropoxy)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(N(N=C1C)CCCCl)C

DOS

IR

Vibrations