Geometry & MOs

Info

ID:	202882
PubChem CID:	79738112
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	2.96
IP(EA), eV:	-8.78(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-(ethylamino)ethanol

Drug info:

PubChemData

Smile

CCNCC(C1CCCC2=C1N=CC=C2)O

DOS

IR

Vibrations