Geometry & MOs

Info

ID:	262371
PubChem CID:	103288809
Reduced:	F4O4H8C13 (1)
Stoich.:	A4B4C8D13 (1)
Weight, g/mol:	266.056607
ΔH_f, kcal/mol:	-283.94
Dipole, Da:	4.54
IP(EA), eV:	-10.1(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2,3,5,6-tetrafluorophenoxy)propanoic acid

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)COC2=C(C(=CC(=C2F)F)F)F)C(=O)O

DOS

IR

Vibrations