Geometry & MOs

Info

ID:

145326

PubChem CID:

53500179

Reduced:

N2O3C17H18 (1)

Stoich.:

A2B3C17D18 (1)

Weight, g/mol:

346.189257

ΔHf, kcal/mol:

-67.54

Dipole, Da:

5.25

IP(EA), eV:

-8.99(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-(oxan-2-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNCCN2C3=CC=CC=C3OC2=O)O

DOS

IR

Vibrations