Geometry & MOs

Info

ID:	274278
PubChem CID:	103808237
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	4.39
IP(EA), eV:	-9.22(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-phenoxypropyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NCCCOCC2=CC=CC=C2

DOS

IR

Vibrations