Geometry & MOs

Info

ID:	314744
PubChem CID:	126622970
Reduced:	BrON3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	203.96984
ΔH_f, kcal/mol:	21.05
Dipole, Da:	2.99
IP(EA), eV:	-9.37(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-5-fluoro-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

C1C2CC1(NC2)C(=O)NC3=NC(=CC=C3)Br

DOS

IR

Vibrations