Geometry & MOs

Info

ID:

320728

PubChem CID:

126663127

Reduced:

O5H16C18 (1)

Stoich.:

A5B16C18 (1)

Weight, g/mol:

488.200097

ΔHf, kcal/mol:

-147.09

Dipole, Da:

6.66

IP(EA), eV:

-8.72(-1.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

9-[6-(3-carbazol-9-yl-1,2-dihydropyridin-6-yl)pyridin-3-yl]carbazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=O)C=C(O2)C3=CC=C(C=C3)OC)C(=C1OC)O

DOS

IR

Vibrations