Geometry & MOs

Info

ID:	287543
PubChem CID:	104246541
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	270.153227
ΔH_f, kcal/mol:	-5.96
Dipole, Da:	1.5
IP(EA), eV:	-8.35(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)propan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC=N1)CNC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations