Geometry & MOs

Info

ID:

442179

PubChem CID:

135250292

Reduced:

ON3H22C28 (2)

Stoich.:

AB3C22D28 (2)

Weight, g/mol:

920.369488

ΔHf, kcal/mol:

152.69

Dipole, Da:

0.28

IP(EA), eV:

 -8.0(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[6-[9-phenyl-6-[9-phenyl-6-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)pyridin-2-yl]carbazol-3-yl]carbazol-3-yl]pyridin-2-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(CN=C(O1)C2=CN=C(C=C2)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C9=NC=C(C=C9)C1=NCC(O1)(C)C)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations