Geometry & MOs

Info

ID:

323468

PubChem CID:

126674907

Reduced:

ON4C15H18 (1)

Stoich.:

AB4C15D18 (1)

Weight, g/mol:

1549.704254

ΔHf, kcal/mol:

16.0

Dipole, Da:

4.25

IP(EA), eV:

-9.61(-1.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CCC1N)OC2=NC(=NC=C2)C3=CC=NC=C3

DOS

IR

Vibrations