Geometry & MOs

Info

ID:

442249

PubChem CID:

135250810

Reduced:

N2C7H9 (6)

Stoich.:

A2B7C9 (6)

Weight, g/mol:

912.50639

ΔHf, kcal/mol:

124.88

Dipole, Da:

0.47

IP(EA), eV:

 -8.75(-1.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridin-3-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=NC(C(N1C2=NC=C(C=C2)C3=NC(=NC(=N3)C4=CN=C(C=C4)N5C(=NC(C5(C)C)(C)C)C)C6=CN=C(C=C6)N7C(=NC(C7(C)C)(C)C)C)(C)C)(C)C

DOS

IR

Vibrations