Geometry & MOs

Info

ID:

442218

PubChem CID:

135250639

Reduced:

N9H49C51 (1)

Stoich.:

A9B49C51 (1)

Weight, g/mol:

939.711798

ΔHf, kcal/mol:

236.74

Dipole, Da:

2.48

IP(EA), eV:

 -8.67(-1.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,6-bis[3-[2,4,4,5,5-penta(propan-2-yl)imidazol-1-yl]phenyl]-4-(4-phenylphenyl)pyridine

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC=C2)C3=CN=C(C=C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=NC=C(C=C7)N8C(=NC(C8(C)C)(C)C)C9=CC=CC=C9)(C)C)C

DOS

IR

Vibrations