Geometry & MOs

Info

ID:

376908

PubChem CID:

134222941

Reduced:

N2Br4O6C51H52 (1)

Stoich.:

A2B4C6D51E52 (1)

Weight, g/mol:

944.476438

ΔHf, kcal/mol:

-96.64

Dipole, Da:

2.72

IP(EA), eV:

 -8.15(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[9,9-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-7-[4-(N-phenylanilino)phenyl]fluoren-2-yl]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations