Geometry & MOs

Info

ID:

442196

PubChem CID:

135250471

Reduced:

N2O2H40C45 (1)

Stoich.:

A2B2C40D45 (1)

Weight, g/mol:

848.456646

ΔHf, kcal/mol:

45.23

Dipole, Da:

1.53

IP(EA), eV:

 -8.26(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[8,8-dimethyl-5-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridin-3-yl]indeno[1,2-a]anthracen-13-yl]-2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC=C(C=C2)C3=C4C=C5C6=CC=CC=C6C(C5=CC4=C(C7=CC=CC=C73)C8=CC=C(C=C8)C9=NC(CO9)(C)C)(C)C)C

DOS

IR

Vibrations