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O=C(O)CC(N)C
<!DOCTYPE html><html style='height:100%'><head><title>O=C(O)CC(N)C</title></head><body style='height:100%'><div style='height:95%'><script src=https://chemapps.stolaf.edu/jmol/jsmol/js/JSmolMin2.js></script><script type='text/javascript' language='javascript'> Jmol.Info.j2sPath = 'https://chemapps.stolaf.edu/jmol/jsmol/j2s';Jmol.Info.allowjavascript=false;;Jmol.Info.serverURL='https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php' jmolInitialize('https://chemapps.stolaf.edu/jmol/files', true); jmolApplet(['600','600'],"set antialiasdisplay\;load data \"mydata\"|C4H9NO2|APtclcactv11242408403D 0 0.00000 0.00000| | 16 15 0 0 0 0 0 0 0 0999 V2000| 1.2054 -1.0411 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0| 1.2434 0.0770 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0| 2.4237 0.6345 0.2591 O 0 0 0 0 0 0 0 0 0 0 0 0| -0.0339 0.8479 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0| -1.2245 -0.0065 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0| -1.3313 -1.1837 0.5916 N 0 0 0 0 0 0 0 0 0 0 0 0| -2.5088 0.8192 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0| 3.2159 0.1028 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0| -0.1362 1.0973 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0| -0.0074 1.7646 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0| -1.0786 -0.3300 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0| -2.1108 -1.7645 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0| -0.4711 -1.7111 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0| -2.6548 1.1427 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0| -2.4296 1.6927 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0| -3.3570 0.2105 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0| 1 2 2 0 0 0 0| 2 3 1 0 0 0 0| 2 4 1 0 0 0 0| 4 5 1 0 0 0 0| 5 6 1 0 0 0 0| 5 7 1 0 0 0 0| 3 8 1 0 0 0 0| 4 9 1 0 0 0 0| 4 10 1 0 0 0 0| 5 11 1 0 0 0 0| 6 12 1 0 0 0 0| 6 13 1 0 0 0 0| 7 14 1 0 0 0 0| 7 15 1 0 0 0 0| 7 16 1 0 0 0 0|M END|$$$$||end \"mydata\";",'0');</script></div></body></html>