Geometry & MOs

Info

ID:

298202

PubChem CID:

117648030

Reduced:

N2H21C32 (2)

Stoich.:

A2B21C32 (2)

Weight, g/mol:

766.309647

ΔHf, kcal/mol:

311.45

Dipole, Da:

1.48

IP(EA), eV:

 -7.58(-0.92)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-carbazol-9-yl-N,N,5-triphenyl-10-(4-phenylphenyl)indolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C9=C(N8C1=CC2=CC=CC=C2C=C1)C=CC(=C9)N1C2=CC=CC=C2C2=CC=CC=C21

DOS

IR

Vibrations