Geometry & MOs

Info

ID:	267618
PubChem CID:	103583019
Reduced:	BrClN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	295.97159
ΔH_f, kcal/mol:	38.01
Dipole, Da:	2.87
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations