Geometry & MOs

Info

ID:	267649
PubChem CID:	103583108
Reduced:	BrFCl2N2H6C11 (1)
Stoich.:	ABC2D2E6F11 (1)
Weight, g/mol:	307.97159
ΔH_f, kcal/mol:	1.24
Dipole, Da:	1.22
IP(EA), eV:	-8.93(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-3-chloropyridin-2-yl)-2,3-dihydroindole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations