Structure for Ethylamine, 2,2,2-trifluoro-,hydrochloride
- This display requires that Java be installed on your system and your browser to have Java enabled.
- Display via Jmol: an open-source Java viewer for chemical structures in 3D. Information on Jmol. it's licensing, and it's source can be found on the Jmol website. The code used in this site is not not modified from that distributed by the Jmol developers.
- Uasge hints:
- drag with left mouse button to rotate species.
- right click (or control left click) for options menu.
- use mouse wheel to zoom.
- More user documentation can be found on the Jmol wiki site.
Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose
Additional information about this structure
|Owner:||Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
|Computational software:||Gaussian 09, Revision C.01
|Electronic energy:||-893.691785012 hartree
|Dipole moment:||2.6939 debye
|Rotational constants:||2.9059749 GHz