Geometry & MOs

Info

ID:

442226

PubChem CID:

135250681

Reduced:

ON2C14H16 (3)

Stoich.:

AB2C14D16 (3)

Weight, g/mol:

723.473693

ΔHf, kcal/mol:

-24.47

Dipole, Da:

2.61

IP(EA), eV:

 -9.22(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=CN=C(C=C2)C3=CC(=CC(=C3)C4=NC=C(C=C4)C5=NC(C(O5)(C)C)(C)C)C6=NC=C(C=C6)C7=NC(C(O7)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations