Geometry & MOs

Info

ID:	225103
PubChem CID:	85741757
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	317.76839
ΔH_f, kcal/mol:	-138.96
Dipole, Da:	4.06
IP(EA), eV:	-8.6(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-3,3-dichloro-3-fluoropropanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C=CC1=CC(=C(C(=C1)OC)O)OC

DOS

IR

Vibrations