Geometry & MOs

Info

ID:	267493
PubChem CID:	103582377
Reduced:	BrClN2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	288.00289
ΔH_f, kcal/mol:	2.13
Dipole, Da:	3.08
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(cyclopentylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations