Abstract

The structure of the radical anion CIH2CONH–2, observed by e.p.r. spectroscopy in single crystals of X-ray-irradiated iodoacetamide at 77 K, has been deduced from the crystal structure of iodoacetamide and INDO calculations using the RHF/CI method. Within experimental errors, the crystallographically determined C—I bond direction in iodoacetamide lies parallel to the previously reported g∥, A∥(127I) and e2qQzz(127I) directions obtained for the six-line iodo e.p.r. spectrum observed in X-ray irradiated iodoacetamide at 77 K. These features suggest the radical responsible is the radical anion –ICH2CONH2 with the unpaired electron located in the σ* C—I orbital. This assignment also agrees with the INDO results. The best agreement between the INDO and experimental results is obtained when the C—I bond length is increased by 0.33 A. A comparison with the structure of other σ* radical anions and anion adducts is given.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call