Geometry & MOs

Info

ID:	267647
PubChem CID:	103583099
Reduced:	BrClN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	295.97159
ΔH_f, kcal/mol:	41.46
Dipole, Da:	2.15
IP(EA), eV:	-8.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-(4-methylphenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations