Accuracy

4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy   1268 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  1258 2-Amino-2-phenylacetic acidC8H9NO2
  1259 2-Nitro-m-xyleneC8H9NO2
  1260 N-PhenylglycineC8H9NO2
  1261 8-Aminocaprylic acidC8H17NO2
  1262 2-Methyl-1H-isoindole-1,3(2H)-dioneC9H7NO2
  1263 NitromesityleneC9H11NO2
  1264 PhenylalanineC9H11NO2
  1265 Phenylalanine Ca-Cb-Cc should be 113.6 (Geo)C9H11NO2
  1266 2,2,6,6-Tetramethyl-4-oxo-1-piperidinyloxyC9H16NO2
  1267 1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinoneC9H17NO2
  1268 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy C9H18NO2
  1269 1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinolC9H19NO2
  1270 1-Nitroso-2-naphthalenolC10H7NO2
  1271 1-Nitroso-4-naphthalenolC10H7NO2
  1272 2-Nitroso-1-naphthalenolC10H7NO2
  1273 N,N-Dimethyl 4-methoxybenzamideC10H13NO2
  1274 1-NitroadamantaneC10H15NO2
  1275 2-NitroadamantaneC10H15NO2
  1276 Phenol, 2-[(phenylimino)methyl]-, N-oxideC13H11NO2
  1277 Benzenamine, N-[(4-methoxyphenyl)methylene]-, N-oxideC14H13NO2
  1278 N-(3-Phenoxy-2-hydroxypropyl)anilineC15H17NO2


ΔHf: -69.6 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 PM7
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy
 H=-69.6 HR=NIST
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.49214432 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.53934812 +1  110.5842885 +1    0.0000000 +0     2     1     0
  C     1.52921589 +1  111.8791450 +1  -46.5636544 +1     3     2     1
  C     1.53160524 +1  110.0153281 +1   59.9282318 +1     4     3     2
  C     1.49151032 +1  123.5266725 +1   38.2444633 +1     1     2     3
  C     1.53933510 +1  107.2231830 +1  118.6734274 +1     2     1     3
  C     1.53855323 +1  109.5910750 +1  118.6793194 +1     2     1     7
  C     1.53939920 +1  107.2554774 +1 -157.3255238 +1     6     1     2
  C     1.53844060 +1  109.7395186 +1 -118.7175052 +1     6     1     9
  O     1.24954177 +1  115.8562031 +1  154.2691408 +1     1     2     6
  O     1.41884586 +1  104.1707006 +1  117.4887072 +1     4     3     5
  H     1.10751576 +1  110.0894533 +1 -122.7150505 +1     3     2     4
  H     1.10998992 +1  110.5797609 +1 -115.5528970 +1     3     2    13
  H     1.10393756 +1  110.9963406 +1  176.8738482 +1     5     4     3
  H     1.11030278 +1  108.8501477 +1 -115.5784273 +1     5     4    15
  H     1.09652095 +1  111.3468526 +1  -57.3191907 +1     7     2     1
  H     1.10007727 +1  110.7623170 +1  118.0569563 +1     7     2    17
  H     1.09264964 +1  111.4612415 +1  120.6332954 +1     7     2    18
  H     1.09978537 +1  110.5244937 +1  -52.0219221 +1     8     2     1
  H     1.09281276 +1  112.3494963 +1  119.9661808 +1     8     2    20
  H     1.09481542 +1  111.0904533 +1  120.8377718 +1     8     2    21
  H     1.10059979 +1  110.6108120 +1  -61.1551313 +1     9     6     1
  H     1.09636747 +1  111.4309630 +1  117.8674295 +1     9     6    23
  H     1.09209415 +1  111.6021253 +1  121.6063885 +1     9     6    24
  H     1.09297097 +1  112.4093394 +1  -68.3407624 +1    10     6     1
  H     1.10016058 +1  110.4866286 +1  119.7056704 +1    10     6    26
  H     1.09434066 +1  111.1632814 +1  119.1822441 +1    10     6    27
  H     0.97486002 +1  110.9543280 +1 -177.9045197 +1    12     4     3
  H     1.11125426 +1  112.3763375 +1  116.6039440 +1     4     3    12