Geometry & MOs

Info

ID:

449396

PubChem CID:

135298280

Reduced:

ON3H33C48 (1)

Stoich.:

AB3C33D48 (1)

Weight, g/mol:

960.394046

ΔHf, kcal/mol:

190.08

Dipole, Da:

2.28

IP(EA), eV:

 -8.77(-1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,4-bis(3,5-diphenylphenyl)-6-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-dimethylfluoren-1-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C(=CC=C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78)C9=CC=C(C=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations