Geometry & MOs

Info

ID:

442212

PubChem CID:

135250605

Reduced:

ON3H16C18 (2)

Stoich.:

AB3C16D18 (2)

Weight, g/mol:

782.434848

ΔHf, kcal/mol:

89.89

Dipole, Da:

0.9

IP(EA), eV:

 -9.19(-1.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-phenyl-1-[4-[3-(4-phenylphenyl)-5-[4-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)phenyl]phenyl]phenyl]imidazole

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CN=C(C=C2)C3=CC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=NC=C(C=C6)C7=NC(CO7)(C)C)C

DOS

IR

Vibrations