Geometry & MOs

Info

ID:	287538
PubChem CID:	104246415
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	14.94
Dipole, Da:	0.61
IP(EA), eV:	-8.22(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN(C)CCCNC1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations