Geometry & MOs

Info

ID:	30111
PubChem CID:	839992
Reduced:	ON2Cl3H9C15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	316.025084
ΔH_f, kcal/mol:	17.71
Dipole, Da:	0.67
IP(EA), eV:	-9.52(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-2-methylphenyl)-5-nitroisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(Cl)(Cl)Cl

DOS

IR

Vibrations