Geometry & MOs

Info

ID:

375559

PubChem CID:

134213940

Reduced:

N2H66C73 (1)

Stoich.:

A2B66C73 (1)

Weight, g/mol:

1010.5539

ΔHf, kcal/mol:

204.71

Dipole, Da:

1.94

IP(EA), eV:

 -7.82(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[3-[9,9-dimethyl-7-(2-methylbutan-2-yl)fluoren-2-yl]-6-(2-methylbutan-2-yl)carbazol-9-yl]-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

CCC(C)(CC)C1=CC2=C(C=C1)C3=C(N2C4=CC5=C(C=C4)C6=C(C5(C7=CC=CC=C7)C8=CC=CC=C8)C=C(C=C6)N(C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C=C(C=C3)C(C)(CC)CC

DOS

IR

Vibrations