Geometry & MOs

Info

ID:	334091
PubChem CID:	127252643
Reduced:	N2O8H26C29 (1)
Stoich.:	A2B8C26D29 (1)
Weight, g/mol:	339.089543
ΔH_f, kcal/mol:	-231.33
Dipole, Da:	7.1
IP(EA), eV:	-8.75(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-hydroxyphenyl)indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(CC(=O)O)C3=C(C=CC4=C3O/C(=C\C5=C(C=C(C=C5)OC)OC)/C4=O)O)N(C1=O)C

DOS

IR

Vibrations