Geometry & MOs

Info

ID:

128516

PubChem CID:

51048027

Reduced:

NO5C33H35 (1)

Stoich.:

AB5C33D35 (1)

Weight, g/mol:

469.188923

ΔHf, kcal/mol:

-142.38

Dipole, Da:

7.72

IP(EA), eV:

 -8.95(-0.92)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4Z)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(4-methoxyphenyl)-1-(2-phenylethyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OC(C4)C)/O)/C(=O)C(=O)N2CCC5=CC=CC=C5

DOS

IR

Vibrations