Geometry & MOs

Info

ID:	267646
PubChem CID:	103583096
Reduced:	BrClF2N2H6C11 (1)
Stoich.:	ABC2D2E6F11 (1)
Weight, g/mol:	309.98724
ΔH_f, kcal/mol:	-35.7
Dipole, Da:	1.39
IP(EA), eV:	-8.96(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations