Geometry & MOs

Info

ID:	225113
PubChem CID:	85741793
Reduced:	BrHO2C3Cl4 (1)
Stoich.:	ABC2D3E4 (1)
Weight, g/mol:	333.73884
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	2.71
IP(EA), eV:	-11.42(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-3,3,3-trichloropropanoic acid

Drug info:

PubChemData

Smile

C(=O)(C(C(Cl)(Cl)Cl)(Cl)Br)O

DOS

IR

Vibrations