Geometry & MOs

Info

ID:	424378
PubChem CID:	135122473
Reduced:	FO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	264.089878
ΔH_f, kcal/mol:	-161.38
Dipole, Da:	0.74
IP(EA), eV:	-9.55(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(C=C(C=C1)F)OC

DOS

IR

Vibrations