Geometry & MOs

Info

ID:	394669
PubChem CID:	135023474
Reduced:	OH4C6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	414.157957
ΔH_f, kcal/mol:	21.97
Dipole, Da:	3.72
IP(EA), eV:	-8.4(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4,5-bis(4-methoxyphenyl)-2H-imidazol-2-yl]-2-hydroxy-3-methylbenzaldehyde

Drug info:

PubChemData

Smile

C1=CC\2=C\3C=C(C(=C/C3=C\4/C=CC=C/C4=C/5\C=C(C(=C\C5=C2\C=C1)O)O)O)O

DOS

IR

Vibrations