Geometry & MOs

Info

ID:

442108

PubChem CID:

135249869

Reduced:

N3C23H24 (2)

Stoich.:

A3B23C24 (2)

Weight, g/mol:

808.425346

ΔHf, kcal/mol:

133.07

Dipole, Da:

0.78

IP(EA), eV:

 -8.27(-1.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[2-phenyl-10-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridin-3-yl]anthracen-9-yl]-2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine

Drug info:

PubChemData

Smile

CC1=NC(C(N1C2=NC=C(C=C2)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CN=C(C=C6)N7C(=NC(C7(C)C)(C)C)C)C8=CC=CC=C8)(C)C)(C)C

DOS

IR

Vibrations