Geometry & MOs

Info

ID:	146379
PubChem CID:	53678614
Reduced:	ON2F3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	504.392708
ΔH_f, kcal/mol:	-145.9
Dipole, Da:	5.11
IP(EA), eV:	-10.15(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-3-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)-6-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxyhexanoic acid

Drug info:

PubChemData

Smile

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)C(F)(F)F

DOS

IR

Vibrations