List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266425 103565902 1 NOC18H27 ABC18D27 -46.11 0.76 -8.72 0.22 0
266426 103565930 1 BrNOC13H16 ABCD13E16 -26.93 2.24 -8.92 -0.22 0
266427 103566005 1 N2O4C15H22 A2B4C15D22 -153.69 5.88 -9.16 0.08 0
266428 103566014 1 O2N3C16H23 A2B3C16D23 -37.17 2.34 -8.94 0.2 0
266429 103566088 1 NO2C18H23 AB2C18D23 -55.46 5.46 -8.74 0.0 0
266430 103566150 1 NO3C17H21 AB3C17D21 -81.68 1.62 -8.98 0.15 0
266431 103566153 1 NO2C17H19 AB2C17D19 -16.71 0.69 -9.02 0.18 0
266432 103566156 1 NO4C13H19 AB4C13D19 -159.94 5.77 -9.23 -0.08 0
266433 103566189 1 NO5H11C14 AB5C11D14 -111.64 4.93 -9.3 -1.26 0
266434 103566203 1 NO4C12H13 AB4C12D13 -120.35 4.92 -9.74 -1.04 0
266435 103566208 1 NO5C12H13 AB5C12D13 -162.39 7.54 -9.57 -0.98 0
266436 103566263 1 NO5C15H21 AB5C15D21 -203.89 5.99 -9.09 -0.31 0
266437 103566283 1 NO5C15H21 AB5C15D21 -206.95 3.12 -9.15 -0.29 0
266438 103566300 1 NO5C13H15 AB5C13D15 -179.03 3.21 -9.19 -0.63 0
266439 103566303 1 FNO5C10H10 ABC5D10E10 -227.28 6.21 -9.81 -0.82 0
266440 103566330 1 O2N3H11C15 A2B3C11D15 38.23 4.36 -9.11 -1.0 0
266441 103566339 1 O2N4C15H18 A2B4C15D18 11.87 5.32 -8.59 -0.89 0
266442 103566390 1 O2N3H13C16 A2B3C13D16 29.17 2.68 -9.01 -0.72 0
266443 103566445 1 O3N4C12H14 A3B4C12D14 -42.83 7.78 -8.64 -0.12 0
266444 103566476 1 N3O3C14H15 A3B3C14D15 -67.27 6.33 -8.61 -0.37 0
266445 103566599 1 NO4H13C16 AB4C13D16 -85.04 4.57 -9.56 -1.2 0
266446 103566607 1 FNO4H10C15 ABC4D10E15 -119.22 5.35 -9.82 -1.47 0
266447 103566630 1 N2O3C13H18 A2B3C13D18 -80.89 5.63 -9.3 -0.75 0
266448 103566736 2 ON2H6C7 AB2C6D7 50.68 6.93 -9.66 -1.01 0
266449 103566753 1 O2N3H13C16 A2B3C13D16 27.68 7.24 -9.52 -1.16 0