Geometry & MOs

Info

ID:	27909
PubChem CID:	824113
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	290.985384
ΔH_f, kcal/mol:	-28.02
Dipole, Da:	3.57
IP(EA), eV:	-9.28(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dichlorophenyl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

DOS

IR

Vibrations