Geometry & MOs

Info

ID:	202214
PubChem CID:	79643241
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	2.11
IP(EA), eV:	-8.71(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenoxy)-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CNC1CCC(C1)OC2=CC=CC(=C2)OC

DOS

IR

Vibrations