Geometry & MOs

Info

ID:	267565
PubChem CID:	103582721
Reduced:	BrClN3C8H9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	286.98249
ΔH_f, kcal/mol:	48.69
Dipole, Da:	2.89
IP(EA), eV:	-8.84(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-3-chloropyridin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine

Drug info:

PubChemData

Smile

C1C(C1NC2=C(C=C(C=N2)Br)Cl)N

DOS

IR

Vibrations