Geometry & MOs

Info

ID:	343732
PubChem CID:	127266908
Reduced:	SCl2N2O3C11H20 (1)
Stoich.:	AB2C2D3E11F20 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-146.71
Dipole, Da:	5.61
IP(EA), eV:	-9.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfonylamino)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(CC)S(=O)(=O)CCC1CC1(Cl)Cl

DOS

IR

Vibrations