Geometry & MOs

Info

ID:	24251
PubChem CID:	608794
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-65.74
Dipole, Da:	7.88
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-diazatricyclo[7.3.1.05,13]trideca-1,5(13),8-triene-4,6-dione

Drug info:

PubChemData

Smile

C1CC2=CNC(=O)C3=C2C(=CNC3=O)C1

DOS

IR

Vibrations