Geometry & MOs

Info

ID:

51440

PubChem CID:

12014110

Reduced:

O2H13C15 (2)

Stoich.:

A2B13C15 (2)

Weight, g/mol:

688.282489

ΔHf, kcal/mol:

30.93

Dipole, Da:

0.67

IP(EA), eV:

 -8.39(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(1E,3E,5E)-6-(furan-2-yl)hexa-1,3,5-trienyl]-5-[1-[5-[(1E,3E,5E)-6-[5-[1-[5-[(1E,3E,5E)-6-(furan-2-yl)hexa-1,3,5-trienyl]furan-2-yl]ethyl]furan-2-yl]hexa-1,3,5-trienyl]furan-2-yl]ethyl]furan

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)/C=C/C=C/C=C/C2=CC=CO2)C3=CC=C(O3)/C=C/C=C/C=C/C4=CC=CO4

DOS

IR

Vibrations