Geometry & MOs

Info

ID:	9947
PubChem CID:	95199
Reduced:	NO2H13C22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	323.094629
ΔH_f, kcal/mol:	29.39
Dipole, Da:	1.32
IP(EA), eV:	-9.1(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzo[f]quinolin-3-ylindene-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations