Geometry & MOs

Info

ID:

325432

PubChem CID:

126683256

Reduced:

FON2H35C51 (1)

Stoich.:

ABC2D35E51 (1)

Weight, g/mol:

710.273342

ΔHf, kcal/mol:

125.78

Dipole, Da:

1.27

IP(EA), eV:

 -7.87(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]dibenzofuran-3-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)F)C9=CC1=C(C=C9)OC2=CC=CC=C21)C

DOS

IR

Vibrations