Geometry & MOs

Info

ID:

427857

PubChem CID:

135164579

Reduced:

ON2H30C46 (1)

Stoich.:

AB2C30D46 (1)

Weight, g/mol:

742.298414

ΔHf, kcal/mol:

178.39

Dipole, Da:

1.81

IP(EA), eV:

 -8.19(-0.93)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-([1]benzofuro[3,2-c]carbazol-5-yl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=C6C=C9C1=CC=CC=C1OC9=C8

DOS

IR

Vibrations