Geometry & MOs

Info

ID:	271329
PubChem CID:	103654800
Reduced:	ClSN2O4C13H19 (1)
Stoich.:	ABC2D4E13F19 (1)
Weight, g/mol:	302.130028
ΔH_f, kcal/mol:	-145.08
Dipole, Da:	3.75
IP(EA), eV:	-8.92(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxyphenyl)methylamino]-N-ethylethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CC2=C(C(=C1)Cl)OCCO2

DOS

IR

Vibrations