Geometry & MOs

Info

ID:	444764
PubChem CID:	135263505
Reduced:	SF3C5O5H7 (1)
Stoich.:	AB3C5D5E7 (1)
Weight, g/mol:	329.105193
ΔH_f, kcal/mol:	-366.75
Dipole, Da:	3.35
IP(EA), eV:	-11.11(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-phenoxyisoindole-1,3-dione

Drug info:

PubChemData

Smile

C[C@@H](COS(=O)(=O)C(F)(F)F)C(=O)O

DOS

IR

Vibrations