Geometry & MOs

Info

ID:	274249
PubChem CID:	103808023
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-42.83
Dipole, Da:	4.94
IP(EA), eV:	-8.87(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(4-fluorophenyl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CN(C)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations