Geometry & MOs

Info

ID:

442523

PubChem CID:

135252660

Reduced:

N3H13C20 (2)

Stoich.:

A3B13C20 (2)

Weight, g/mol:

781.208236

ΔHf, kcal/mol:

244.51

Dipole, Da:

4.22

IP(EA), eV:

 -8.33(-1.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5,11-bis(6-indol-1-yl-1-methylcarbazol-9-yl)-4,12-dithia-2,6,10-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=CN=C6C=NN=CC6=C5)C7=CC=C(C=C7)C8=C9C(=NC=C8)C=CC=N9

DOS

IR

Vibrations