Geometry & MOs

Info

ID:

431458

PubChem CID:

135171538

Reduced:

FH21C29 (1)

Stoich.:

AB21C29 (1)

Weight, g/mol:

1054.497448

ΔHf, kcal/mol:

96.0

Dipole, Da:

2.31

IP(EA), eV:

 -8.82(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[2-[2-[6-(4-methyl-N-(4-methylphenyl)anilino)-9-(4-methylphenyl)carbazol-4-yl]phenyl]phenyl]-N,N,9-tris(4-methylphenyl)carbazol-3-amine

Drug info:

PubChemData

Smile

C1CC2=C1C=CC(=C2)C3(C4=CC=CC=C4C5=C3C=C(C=C5)F)C6=CC7=C(CC7)C=C6

DOS

IR

Vibrations