Geometry & MOs

Info

ID:	260825
PubChem CID:	103206133
Reduced:	NF2O5C11H17 (1)
Stoich.:	AB2C5D11E17 (1)
Weight, g/mol:	311.134443
ΔH_f, kcal/mol:	-336.69
Dipole, Da:	3.05
IP(EA), eV:	-10.13(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[2-(2,2,2-trifluoroethoxy)acetyl]piperidin-3-yl]butanoic acid

Drug info:

PubChemData

Smile

C1CC(OC1CNC(=O)CCOCC(F)F)C(=O)O

DOS

IR

Vibrations