Geometry & MOs

Info

ID:	200956
PubChem CID:	79466363
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	270.078662
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	8.31
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(3-oxopiperazin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CNC2=CC(=C(C=C2)S(=O)(=O)N)N

DOS

IR

Vibrations