Geometry & MOs

Info

ID:

442206

PubChem CID:

135250543

Reduced:

N2C23H25 (2)

Stoich.:

A2B23C25 (2)

Weight, g/mol:

658.403548

ΔHf, kcal/mol:

97.08

Dipole, Da:

2.52

IP(EA), eV:

 -8.49(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,4,4,5,5-pentamethyl-1-[3-[3-[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-5-(3-phenylphenyl)phenyl]phenyl]imidazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations