Geometry & MOs

Info

ID:	267650
PubChem CID:	103583113
Reduced:	BrClN2H10C13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	259.97159
ΔH_f, kcal/mol:	58.6
Dipole, Da:	2.6
IP(EA), eV:	-8.26(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-cyclopropyl-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C3=C(C=C(C=N3)Br)Cl

DOS

IR

Vibrations