Geometry & MOs

Info

ID:	314306
PubChem CID:	126621251
Reduced:	O2C13H16 (2)
Stoich.:	A2B13C16 (2)
Weight, g/mol:	442.200491
ΔH_f, kcal/mol:	-143.36
Dipole, Da:	4.92
IP(EA), eV:	-9.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[6-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]pyridin-3-yl]-4-methylpyridin-2-yl]oxy-2,2-dimethylpropanal

Drug info:

PubChemData

Smile

CCOC(C)(C(=O)C1=CC=CC=C1)OCCC2=CC(=CC=C2)C(=O)C3CCCCC3

DOS

IR

Vibrations