1. THE PURE ROTATIONAL SPECTRUM OF PERFLUOROOCTANONITRILE, C 7 F 15 CN, STUDIED USING CAVITY- AND CHIRPED-PULSED FOURIER TRANSFORM MICROWAVE SPECTROSCOPIES. W. C. Bailey, R. Bohn, C. T. Dewberry, G. S. Grubbs II and S. A. Cooke WH13

2. 1938 – Dr. Roy Plunkett Discovers Polytetrafluoroethene (PTFE)

3. 26 CF 2 ’s produce a full 360 o turn, but a full period occurs every 13 carbons.

5. Perfluorooctanonitrile Initial calculations: Starting geometries generated with OMEGA MP2/6-311G** At this level of theory: Calculated Rotational Constants (MHz) A = 627.50 B = 131.78 C = 130.54 395 amu, 24 atoms, 190 e -

6. MP2/6-311G**

7. Predicted spectrum

8. The Search Accelerated Correct Intensity FTMW Spectrometer “A Search Accelerated Correct Intensity Fourier Transform Microwave Spectrometer with Pulsed Laser Ablation Source.” G. S. Grubbs II, C. T. Dewberry, K. C. Etchison, K. Kerr and S. A. Cooke Rev.Sci. Instrum. 78, 096106 (2007).Rev.Sci. Instrum. 78, 096106 (2007).

9. Circuits Acknowledgements: Brooks Pate Jens-Uwe Grabow RH03 Thurs 2.04pm

10. Sample of observed spectrum

11. Spectroscopic constants Calculated Rotational Constants (MHz) A = 627.50 B = 131.78 C = 130.54

12. Calculated Rotational Constants (MHz) A = 627.50 B = 131.78 C = 130.54

13. New calculation at the PBE0/aug-cc-pVTZ level.

14. Effective structure

16. P cc / u Å 2 P cc per CF2/CF3 unit / u Å 2 CF 3 -CF 2 -CF 3 134.338 44.78 CF 3 -(CF 2 ) 3 -CF 3 229.616 45.92 CF 3 -(CF 2 ) 4 -CF 3 281.88 46.98 CF 3 -(CF2) 5 -CF 2 CN 340.58 pseudo CF 3 -(CF 2 ) 4 -CF 3 284.12 47.35 pseudo CF 3 -(CF 2 ) 3 -CF 3 231.99 46.40 Second moments

17. In 7 carbons the helix has coiled ~ 104 o cf 97 o from x-ray

18. Conclusions 1.First rotational spectroscopic study of perfluorooctanonitrile 2.The size of the molecule is consistent with it being treated as a small cyanide terminated oligomer of PTFE. 3.Analysis yields insight into the perfluoro alkyl helix. Seven carbons completing a full quarter turn.

19. Acknowledgements Laboratory Funding from the NSF

20. Fourier transform rotational spectroscopy has been used to collect the spectrum of perfluooctanonitrile. The spectrum was weak and only one conformer was observed. The assigned spectrum currently consists of both a- and b-type transitions spanning J = 8 to 40. The rotational constants are small, A = 681.37155(18) MHz, B = 126.116097(48) MHz, and C = 124.284824(49) MHz. The spectroscopic constants together with quantum chemical calculations have been used to identify the structure of the observed conformer. Notably the helical nature of the perfluoro alkyl chain is fully in evidence. Further calculations confirm that the nitrogen quadrupole coupling tensor is such that nitrogen hyperfine splitting will not be observable at the high J transitions recorded in our experiments. Spectroscopic constants and a discussion of the molecular structure will be presented.