Geometry & MOs

Info

ID:	336182
PubChem CID:	127255189
Reduced:	N2O5H14C15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	467.122969
ΔH_f, kcal/mol:	-127.44
Dipole, Da:	6.9
IP(EA), eV:	-9.48(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C(=CO2)OC

DOS

IR

Vibrations