Geometry & MOs

Info

ID:	190811
PubChem CID:	78060741
Reduced:	O3N4C9H16 (1)
Stoich.:	A3B4C9D16 (1)
Weight, g/mol:	268.037173
ΔH_f, kcal/mol:	-136.94
Dipole, Da:	5.16
IP(EA), eV:	-9.68(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxynaphtho[2,3-g][1,3]benzodioxole-6,11-dione

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)C2CC(C(O2)CN)N

DOS

IR

Vibrations