Accuracy

n-nitrodimethylamine   1282 N-Nitrodimethylamine

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

    

    #  Species Formula
  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
  1279 NH2-NO2 (Geo)H2N2O2
  1280 OxalamideC2H4N2O2
  1281 HCONH2-HCONH2 (Geo)C2H6N2O2
  1282 N-Nitrodimethylamine C2H6N2O2
  1283 Acetyl-ureaC3H6N2O2
  1284 PropanediamideC3H6N2O2
  1285 Pyrazine-1,4-dioxideC4H4N2O2
  1286 UracilC4H4N2O2
  1287 ThymineC5H6N2O2
  1288 m-NitroanilineC6H6N2O2
  1289 p-NitroanilineC6H6N2O2
  1290 LysineC6H14N2O2
  1291 IsophthalamideC8H8N2O2
  1292 TeraphthalamideC8H8N2O2


ΔHf: -3.2 kcal/mol,     REF: D. R. Stull, E. F. Westrum, Jr., G. C. Sinke, "The Chemical Thermodynamics of Organic Compounds," Wiley, New York, N.Y., 1969.
  
 GEO-OK PM7
N-Nitrodimethylamine
 H=-3.2 HR=SWS1969
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.47657752 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.10424051 +1  108.2482640 +1    0.0000000 +0     2     1     0
  H     1.10941349 +1  110.0205736 +1  116.7749930 +1     2     1     3
  H     1.10122632 +1  113.8071447 +1 -121.6947109 +1     2     1     3
  C     1.47641685 +1  113.6968379 +1   58.3997471 +1     1     2     3
  H     1.10102531 +1  113.8231610 +1   61.1126378 +1     6     1     2
  H     1.10945703 +1  110.1682933 +1  121.6713147 +1     6     1     7
  H     1.10452120 +1  108.1178629 +1 -121.5506925 +1     6     1     7
  N     1.39486228 +1  114.4010712 +1  134.1158210 +1     1     2     6
  O     1.21805139 +1  116.8953198 +1 -160.0659672 +1    10     1     2
  O     1.21812157 +1  116.8501797 +1   25.8147392 +1    10     1     2