Geometry & MOs

Info

ID:	267630
PubChem CID:	103583058
Reduced:	BrCl2N2F3H6C12 (1)
Stoich.:	AB2C2D3E6F12 (1)
Weight, g/mol:	324.00289
ΔH_f, kcal/mol:	-111.58
Dipole, Da:	3.23
IP(EA), eV:	-9.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(F)(F)F)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations