Geometry & MOs

Info

ID:

51496

PubChem CID:

12014173

Reduced:

BrH11C20 (3)

Stoich.:

AB11C20 (3)

Weight, g/mol:

998.05814

ΔHf, kcal/mol:

302.12

Dipole, Da:

0.5

IP(EA), eV:

 -8.8(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-[2-[2,4,6-tribromo-3,5-bis(2-fluoranthen-8-ylethyl)phenyl]ethyl]fluoranthene

Drug info:

PubChemData

Smile

C1=CC2=C3C(=CC=C2)C4=C(C3=C1)C=CC(=C4)/C=C/C5=C(C(=C(C(=C5Br)/C=C/C6=CC7=C(C8=CC=CC9=C8C7=CC=C9)C=C6)Br)/C=C/C1=CC2=C(C3=CC=CC4=C3C2=CC=C4)C=C1)Br

DOS

IR

Vibrations