Geometry & MOs

Info

ID:	271328
PubChem CID:	103654799
Reduced:	ClSN2O4C13H21 (1)
Stoich.:	ABC2D4E13F21 (1)
Weight, g/mol:	334.075406
ΔH_f, kcal/mol:	-145.09
Dipole, Da:	4.24
IP(EA), eV:	-8.55(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-ethylethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CC(=C(C(=C1)Cl)OC)OC

DOS

IR

Vibrations