Geometry & MOs

Info

ID:

301045

PubChem CID:

123059600

Reduced:

FNO6C32H32 (1)

Stoich.:

ABC6D32E32 (1)

Weight, g/mol:

537.147364

ΔHf, kcal/mol:

-224.82

Dipole, Da:

8.24

IP(EA), eV:

 -9.18(-1.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4E)-1-(3,4-dichlorophenyl)-4-[hydroxy-[3-(2-methylpropoxy)phenyl]methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=C(C=C3)C(=O)OCC(C)C)C4=CC=C(C=C4)F)/O

DOS

IR

Vibrations