Geometry & MOs

Info

ID:	343041
PubChem CID:	127266214
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-75.58
Dipole, Da:	5.42
IP(EA), eV:	-8.53(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC2=CC=CC=C2S(=O)(=O)N

DOS

IR

Vibrations