Geometry & MOs

Info

ID:	127313
PubChem CID:	50998066
Reduced:	BrFSCl2H2O2C6 (1)
Stoich.:	ABCD2E2F2G6 (1)
Weight, g/mol:	207.949413
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	5.76
IP(EA), eV:	-10.8(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-fluorobenzoic acid

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)S(=O)(=O)Cl)Cl)Br

DOS

IR

Vibrations