Geometry & MOs

Info

ID:

298212

PubChem CID:

117648055

Reduced:

N2H19C29 (2)

Stoich.:

A2B19C29 (2)

Weight, g/mol:

840.325297

ΔHf, kcal/mol:

289.75

Dipole, Da:

1.85

IP(EA), eV:

 -7.63(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-carbazol-9-yl-5-naphthalen-2-yl-10-phenanthren-9-yl-N,N-diphenylindolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4N(C6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations