Geometry & MOs

Info

ID:	24858
PubChem CID:	613927
Reduced:	NO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.063329
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	4.52
IP(EA), eV:	-9.77(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations