Geometry & MOs

Info

ID:	375727
PubChem CID:	134220988
Reduced:	O7C33H44 (1)
Stoich.:	A7B33C44 (1)
Weight, g/mol:	534.1591
ΔH_f, kcal/mol:	-178.93
Dipole, Da:	5.09
IP(EA), eV:	-9.2(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[(1S)-1-(1,3-dioxoisoindol-2-yl)-2-hydroxyethyl]phenyl]-2-[(1S)-2-fluoro-1-phenylethyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCC(CC)(COCC(=C)OCC)C(=O)C#CC1=CC=CC(=C1)C#CC(=O)COCC(CC)(CC)C(=O)OCC

DOS

IR

Vibrations