Geometry & MOs

Info

ID:	267589
PubChem CID:	103582874
Reduced:	BrClN3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	300.99814
ΔH_f, kcal/mol:	25.55
Dipole, Da:	2.92
IP(EA), eV:	-8.64(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC2CN(CCC1N2)C3=C(C=C(C=N3)Br)Cl

DOS

IR

Vibrations