Geometry & MOs

Info

ID:	14710
PubChem CID:	418675
Reduced:	NO2H23C30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	429.172879
ΔH_f, kcal/mol:	45.68
Dipole, Da:	2.87
IP(EA), eV:	-8.36(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-triphenyl-1,3,3a,9a-tetrahydrobenzo[f]isoindole-4,9-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C3C(C(N2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

DOS

IR

Vibrations