Geometry & MOs

Info

ID:	368436
PubChem CID:	127328595
Reduced:	SN3O3C8H17 (1)
Stoich.:	AB3C3D8E17 (1)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-143.67
Dipole, Da:	5.91
IP(EA), eV:	-9.72(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCCC1CNC(=O)N

DOS

IR

Vibrations