Geometry & MOs

Info

ID:	125928
PubChem CID:	50944115
Reduced:	F2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	207.102607
ΔH_f, kcal/mol:	-170.2
Dipole, Da:	3.01
IP(EA), eV:	-9.44(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-ylbutanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C(=O)N2CCC[C@H]2C(=O)NCC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations