Geometry & MOs

Info

ID:

51362

PubChem CID:

12014017

Reduced:

O5C16H16 (2)

Stoich.:

A5B16C16 (2)

Weight, g/mol:

722.166177

ΔHf, kcal/mol:

-276.66

Dipole, Da:

2.41

IP(EA), eV:

 -8.5(-1.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

formaldehyde;iron;(30E,32E)-2,5,8,15,18,21,28,35-octaoxatetracyclo[34.4.0.09,14.022,27]tetraconta-1(40),9,11,13,22,24,26,30,32,36,38-undecaene-29,34-dione

Drug info:

PubChemData

Smile

C1OCCOC2=CC=CC=C2OC(=O)/C=C/C=C/C(=O)OC3=CC=CC=C3OCCOCCOC4=CC=CC=C4OC1

DOS

IR

Vibrations