Geometry & MOs

Info

ID:	288109
PubChem CID:	104311438
Reduced:	BrNO2H6C10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	292.98515
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	1.66
IP(EA), eV:	-9.88(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=NC=C1Br)C(=O)C2=COC=C2

DOS

IR

Vibrations