Geometry & MOs

Info

ID:	442112
PubChem CID:	135249880
Reduced:	NOH16C18 (2)
Stoich.:	ABC16D18 (2)
Weight, g/mol:	606.372247
ΔH_f, kcal/mol:	35.31
Dipole, Da:	1.99
IP(EA), eV:	-8.3(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4,5,5-pentamethyl-1-[3-[10-[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]anthracen-9-yl]phenyl]imidazole

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC(=CC=C6)C7=NC(CO7)(C)C)C

DOS

IR

Vibrations