Geometry & MOs

Info

ID:

427859

PubChem CID:

135164598

Reduced:

SN2H36C56 (1)

Stoich.:

AB2C36D56 (1)

Weight, g/mol:

702.267114

ΔHf, kcal/mol:

243.15

Dipole, Da:

3.62

IP(EA), eV:

 -8.08(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N4C5=C(C6=CC=CC=C64)C7=C(C=C5)C8=CC=CC=C8S7)C9=CC=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C=C2

DOS

IR

Vibrations