Geometry & MOs

Info

ID:

442208

PubChem CID:

135250576

Reduced:

O2N5H37C43 (1)

Stoich.:

A2B5C37D43 (1)

Weight, g/mol:

861.451895

ΔHf, kcal/mol:

103.65

Dipole, Da:

1.18

IP(EA), eV:

 -9.22(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC=CC(=C2)C3=NC(=NC(=N3)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC(=CC=C7)C8=NC(CO8)(C)C)C

DOS

IR

Vibrations