Geometry & MOs

Info

ID:	279823
PubChem CID:	103845270
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-16.98
Dipole, Da:	1.24
IP(EA), eV:	-8.57(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[2-(cyclopenten-1-yl)ethylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations