Geometry & MOs

Info

ID:	322910
PubChem CID:	126671564
Reduced:	N2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-25.66
Dipole, Da:	0.13
IP(EA), eV:	-9.33(3.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopentyloxymethyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CC[C@@H]1N)N

DOS

IR

Vibrations