Geometry & MOs

Info

ID:	267665
PubChem CID:	103583413
Reduced:	ClBr2N2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	296.96684
ΔH_f, kcal/mol:	27.3
Dipole, Da:	3.93
IP(EA), eV:	-8.5(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(6-methylpyridin-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)NC2=C(C=C(C=N2)Br)Cl)C

DOS

IR

Vibrations