Geometry & MOs

Info

ID:	248594
PubChem CID:	103082885
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	11.87
Dipole, Da:	2.05
IP(EA), eV:	-8.88(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-fluoropyridin-3-yl)ethyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CN(N=C1)C2=CC=CC=C2)NC3CCC(C3)OC

DOS

IR

Vibrations