Geometry & MOs

Info

ID:	442202
PubChem CID:	135250507
Reduced:	ON3H14C15 (2)
Stoich.:	AB3C14D15 (2)
Weight, g/mol:	707.398797
ΔH_f, kcal/mol:	74.53
Dipole, Da:	3.23
IP(EA), eV:	-9.68(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=NC=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)C5=CN=C(C=C5)C6=NC(CO6)(C)C)C

DOS

IR

Vibrations