Geometry & MOs

Info

ID:

3896

PubChem CID:

10375

Reduced:

O4H14C15 (1)

Stoich.:

A4B14C15 (1)

Weight, g/mol:

258.089209

ΔHf, kcal/mol:

-106.11

Dipole, Da:

3.45

IP(EA), eV:

-8.89(-0.95)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]pyran-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC2=CC(=CC(=O)O2)OC

DOS

IR

Vibrations