Geometry & MOs

Info

ID:	374908
PubChem CID:	131349733
Reduced:	FHOC2 (4)
Stoich.:	ABCD2 (4)
Weight, g/mol:	359.84583
ΔH_f, kcal/mol:	-347.4
Dipole, Da:	5.5
IP(EA), eV:	-10.33(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(2,6-difluoro-4-iodophenyl)ethanone

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C(=O)O)O)F)OC(F)(F)F

DOS

IR

Vibrations