Geometry & MOs

Info

ID:	442205
PubChem CID:	135250525
Reduced:	O2N7H27C29 (1)
Stoich.:	A2B7C27D29 (1)
Weight, g/mol:	658.403548
ΔH_f, kcal/mol:	88.58
Dipole, Da:	1.51
IP(EA), eV:	-9.84(-1.73)
Spin(S_z, 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-(4-phenylphenyl)phenyl]phenyl]imidazole

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=NC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CN=C(C=C5)C6=NC(CO6)(C)C)C

DOS

IR

Vibrations