Geometry & MOs

Info

ID:	267530
PubChem CID:	103582629
Reduced:	BrClN2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	288.00289
ΔH_f, kcal/mol:	27.97
Dipole, Da:	3.18
IP(EA), eV:	-8.67(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC1=C(C=C(C=N1)Br)Cl)C2CC2

DOS

IR

Vibrations