Geometry & MOs

Info

ID:

376907

PubChem CID:

134222940

Reduced:

N2O6C51H56 (1)

Stoich.:

A2B6C51D56 (1)

Weight, g/mol:

1108.05179

ΔHf, kcal/mol:

-109.4

Dipole, Da:

3.83

IP(EA), eV:

 -7.67(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N,2-N,7-N,7-N-tetrakis(4-bromophenyl)-9,9-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]fluorene-2,7-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations