Geometry & MOs

Info

ID:	279804
PubChem CID:	103845227
Reduced:	NC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	24.05
Dipole, Da:	2.33
IP(EA), eV:	-8.88(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations