Geometry & MOs

Info

ID:

327775

PubChem CID:

126691041

Reduced:

OPN3H30C40 (1)

Stoich.:

ABC3D30E40 (1)

Weight, g/mol:

753.33955

ΔHf, kcal/mol:

161.38

Dipole, Da:

5.13

IP(EA), eV:

 -8.33(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-(9H-fluoren-1-yl)-N-(4-phenylphenyl)-N-[4-(10-phenyl-4-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl)phenyl]aniline

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)OC3=C2C=CC=C3C4=CN=C(C=C4)C5=CC=C(C=C5)N(C6=CC=NC=C6)C7=CC=CC(=C7)C8=CC=CC=C8P

DOS

IR

Vibrations