Geometry & MOs

Info

ID:	248460
PubChem CID:	103081815
Reduced:	ClFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-86.58
Dipole, Da:	2.84
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(3-methoxycyclopentyl)piperidin-4-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations