Geometry & MOs

Info

ID:

376909

PubChem CID:

134222942

Reduced:

N2O6C63H64 (1)

Stoich.:

A2B6C63D64 (1)

Weight, g/mol:

1260.11439

ΔHf, kcal/mol:

-51.22

Dipole, Da:

1.42

IP(EA), eV:

 -7.98(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[7-[4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]-9,9-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]fluoren-2-yl]-N,N-bis(4-bromophenyl)aniline

Drug info:

PubChemData

Smile

COCCOCCOCCC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)CCOCCOCCOC

DOS

IR

Vibrations