Geometry & MOs

Info

ID:

323433

PubChem CID:

126674799

Reduced:

F3N3O5C22H26 (1)

Stoich.:

A3B3C5D22E26 (1)

Weight, g/mol:

1315.563403

ΔHf, kcal/mol:

-333.97

Dipole, Da:

4.49

IP(EA), eV:

 -9.19(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[9-[3-[9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]phenyl]carbazol-3-yl]phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1NC(=O)NC2CCC(CC2)OCC3=CN=CC=C3)OC(F)(F)F)CO

DOS

IR

Vibrations