Geometry & MOs

Info

ID:

301162

PubChem CID:

123060596

Reduced:

FNO7H28C29 (1)

Stoich.:

ABC7D28E29 (1)

Weight, g/mol:

499.118651

ΔHf, kcal/mol:

-227.33

Dipole, Da:

7.08

IP(EA), eV:

-8.6(-0.75)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4E)-1-(5-chloro-2-hydroxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-naphthalen-1-ylpyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)OC)OC)\O)/C(=O)C(=O)N2C4=CC=C(C=C4)F)OCC

DOS

IR

Vibrations