Geometry & MOs

Info

ID:

435979

PubChem CID:

135193131

Reduced:

N3H15C23 (2)

Stoich.:

A3B15C23 (2)

Weight, g/mol:

996.44435

ΔHf, kcal/mol:

272.76

Dipole, Da:

4.05

IP(EA), eV:

 -8.54(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(1E)-1-(3,3-diphenylinden-1-yl)buta-1,3-dien-2-yl]-9,9-dimethyl-7-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C8N9C6=NC1=CC=CC=C19

DOS

IR

Vibrations