Geometry & MOs

Info

ID:	23713
PubChem CID:	605475
Reduced:	FBr2O2H5C8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	311.86198
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	1.69
IP(EA), eV:	-9.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-4-fluorophenyl) 2-bromoacetate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)OC(=O)CBr

DOS

IR

Vibrations