Geometry & MOs

Info

ID:	343039
PubChem CID:	127266212
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	326.141262
ΔH_f, kcal/mol:	-76.0
Dipole, Da:	6.2
IP(EA), eV:	-8.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[3-(3-oxopiperazin-1-yl)propylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC2=CC=CC=C2S(=O)(=O)NC

DOS

IR

Vibrations