Geometry & MOs

Info

ID:	318589
PubChem CID:	126652129
Reduced:	N2O2H7C12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	422.101505
ΔH_f, kcal/mol:	-34.26
Dipole, Da:	2.46
IP(EA), eV:	-10.35(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,13-dipyridin-2-yl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),9-tetraene-5,7,12,14-tetrone

Drug info:

PubChemData

Smile

C1=CC2C3=C(C=CC4=C3C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6

DOS

IR

Vibrations