Geometry & MOs

Info

ID:

447436

PubChem CID:

135282857

Reduced:

FCl2N4O4C33H35 (1)

Stoich.:

AB2C4D4E33F35 (1)

Weight, g/mol:

564.99709

ΔHf, kcal/mol:

-148.9

Dipole, Da:

7.35

IP(EA), eV:

 -8.92(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-3-[5-bromo-1-(4-chlorophenyl)-2-[(5-chloropyridin-2-yl)methyl]-7-fluoro-3-oxoisoindol-1-yl]oxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C)(C2=CC3=C(C(=C2)F)[C@@](N(C3=O)CC4=NC=C(C=C4)Cl)(C5=CC=C(C=C5)Cl)OCC6(CC6)C(=O)N)O

DOS

IR

Vibrations