Geometry & MOs

Info

ID:	288150
PubChem CID:	104311979
Reduced:	NOBr2H11C17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	372.89362
ΔH_f, kcal/mol:	48.36
Dipole, Da:	3.23
IP(EA), eV:	-8.83(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CC(=O)C3=C(C=C(C=N3)Br)Br

DOS

IR

Vibrations