Geometry & MOs

Info

ID:

442227

PubChem CID:

135250684

Reduced:

N3C15H19 (3)

Stoich.:

A3B15C19 (3)

Weight, g/mol:

847.504993

ΔHf, kcal/mol:

100.58

Dipole, Da:

2.97

IP(EA), eV:

 -8.41(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[3,5-bis[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridin-2-yl]phenyl]-5-(1,4,4,5,5-pentamethylimidazol-2-yl)pyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations