Geometry & MOs

Info

ID:	227774
PubChem CID:	87562456
Reduced:	BrFO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	233.8878
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	4.62
IP(EA), eV:	-9.56(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-3-fluorobutane

Drug info:

PubChemData

Smile

C1COOC1C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations