Geometry & MOs

Info

ID:	201218
PubChem CID:	79508218
Reduced:	Cl2N2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	206.121927
ΔH_f, kcal/mol:	1.81
Dipole, Da:	4.17
IP(EA), eV:	-8.95(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-methylphenyl)-2,3,4,5-tetrahydropyridin-6-amine

Drug info:

PubChemData

Smile

C1CCN=C(C1)NCCC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations