Geometry & MOs

Info

ID:	267652
PubChem CID:	103583146
Reduced:	BrClN2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	276.00289
ΔH_f, kcal/mol:	11.08
Dipole, Da:	3.51
IP(EA), eV:	-8.42(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-ethyl-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C1=C(C=C(C=N1)Br)Cl)C(C)C

DOS

IR

Vibrations