Geometry & MOs

Info

ID:	283540
PubChem CID:	103987578
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-123.09
Dipole, Da:	5.09
IP(EA), eV:	-8.87(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCOC1)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations