Geometry & MOs

Info

ID:	248495
PubChem CID:	103082105
Reduced:	ClON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	264.088576
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	3.91
IP(EA), eV:	-8.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-N-(3-methoxycyclopentyl)pyridin-4-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2=C(C=CC(=C2)Cl)C#N

DOS

IR

Vibrations