Geometry & MOs

Info

ID:	293199
PubChem CID:	117376619
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	249.152892
ΔH_f, kcal/mol:	-56.32
Dipole, Da:	5.56
IP(EA), eV:	-8.99(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutyloxy-5-fluorophenyl)piperidine

Drug info:

PubChemData

Smile

CNCC(C1=CC=CC=C1N2CCNC(=O)C2)O

DOS

IR

Vibrations