Geometry & MOs

Info

ID:

442113

PubChem CID:

135249893

Reduced:

N2C21H23 (2)

Stoich.:

A2B21C23 (2)

Weight, g/mol:

582.299476

ΔHf, kcal/mol:

88.75

Dipole, Da:

3.46

IP(EA), eV:

 -8.33(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)pyridin-2-yl]anthracen-9-yl]pyridin-2-yl]-1,3-oxazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations