Geometry & MOs

Info

ID:	178509
PubChem CID:	76339975
Reduced:	S2O3N4H12C15 (1)
Stoich.:	A2B3C4D12E15 (1)
Weight, g/mol:	463.107616
ΔH_f, kcal/mol:	-10.47
Dipole, Da:	2.76
IP(EA), eV:	-8.75(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[2-(benzenesulfonamido)phenyl]-3-(1,4-dioxophthalazin-2-ium-2-yl)propanamide

Drug info:

PubChemData

Smile

C1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43)C(=O)N

DOS

IR

Vibrations