Geometry & MOs

Info

ID:	378355
PubChem CID:	134224434
Reduced:	OF7C25H31 (1)
Stoich.:	AB7C25D31 (1)
Weight, g/mol:	566.481129
ΔH_f, kcal/mol:	-408.72
Dipole, Da:	3.84
IP(EA), eV:	-9.57(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[4-[2-(3,3,5,5-tetramethylpiperidin-4-yl)propan-2-yl]cyclohexyl]propanoate

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(/C(=C(\C(F)(F)F)/F)/F)(F)F

DOS

IR

Vibrations