Geometry & MOs

Info

ID:	202215
PubChem CID:	79643242
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-80.8
Dipole, Da:	1.77
IP(EA), eV:	-8.91(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(2-fluorophenoxy)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCC(C1)OC2=CC=CC=C2F

DOS

IR

Vibrations