Geometry & MOs

Info

ID:	287545
PubChem CID:	104246767
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-16.54
Dipole, Da:	1.22
IP(EA), eV:	-8.04(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propoxypropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)CNC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations