Geometry & MOs

Info

ID:	56358
PubChem CID:	17425171
Reduced:	ClSN3O3H16C18 (1)
Stoich.:	ABC3D3E16F18 (1)
Weight, g/mol:	347.119129
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	5.84
IP(EA), eV:	-9.66(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-N,4-diethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations