Geometry & MOs

Info

ID:

376912

PubChem CID:

134222945

Reduced:

N2O6C55H64 (1)

Stoich.:

A2B6C55D64 (1)

Weight, g/mol:

1000.539038

ΔHf, kcal/mol:

-136.04

Dipole, Da:

2.04

IP(EA), eV:

 -7.52(-0.31)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(C4(CCOCCOCCOC)CCOCCOCCOC)C=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

DOS

IR

Vibrations