List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255700 103134096 1 NOCl2H9C16 ABC2D9E16 29.76 6.22 -9.45 -1.27 0
255701 103134101 1 N2O2C15H20 A2B2C15D20 -87.06 4.78 -8.14 0.0 0
255702 103134104 1 NO2C14H15 AB2C14D15 -36.65 3.8 -9.35 -1.07 0
255703 103134112 1 ON3C9H15 AB3C9D15 -15.09 4.19 -8.35 0.89 0
255704 103134133 1 OSN2C16H22 ABC2D16E22 -29.9 4.34 -7.83 0.11 0
255705 103134136 1 ON3H11C14 AB3C11D14 62.07 7.99 -9.41 -1.06 0
255706 103134137 1 ON3C15H19 AB3C15D19 4.28 3.94 -8.09 0.19 0
255707 103134145 1 NOSH11C18 ABCD11E18 64.18 3.29 -8.97 -1.17 0
255708 103134155 1 BrN2O2C11H15 AB2C2D11E15 -73.78 6.16 -8.32 -0.61 0
255709 103134186 1 ON2C11H20 AB2C11D20 -40.25 3.29 -9.1 1.25 0
255710 103134192 1 ON2C12H20 AB2C12D20 -15.26 4.72 -9.26 1.26 0
255711 103134196 1 ON2C9H16 AB2C9D16 -28.28 2.76 -9.33 1.01 0
255712 103134206 1 ON2C14H18 AB2C14D18 -3.83 6.12 -8.51 -0.4 0
255713 103134212 1 ON3C14H25 AB3C14D25 -37.29 3.83 -8.66 1.12 0
255714 103134218 1 ClNOH12C17 ABCD12E17 28.9 5.29 -9.52 -1.28 0
255715 103134220 1 NO2H13C18 AB2C13D18 10.45 3.64 -9.06 -1.02 0
255716 103134223 1 ON2C13H22 AB2C13D22 -41.98 4.39 -9.17 1.33 0
255717 103134233 1 ClNOSH8C14 ABCDE8F14 48.11 4.4 -9.5 -1.39 0
255718 103134241 1 NOH15C18 ABC15D18 27.23 4.74 -9.4 -1.12 0
255719 103134242 1 NO2C13H15 AB2C13D15 -42.68 5.21 -9.36 -0.7 0
255720 103134249 1 NOH15C18 ABC15D18 32.41 5.5 -9.43 -1.23 0
255721 103134279 1 OSN2C10H20 ABC2D10E20 -54.65 5.38 -8.5 -0.04 0
255722 103134283 1 SN2O2C12H24 AB2C2D12E24 -94.03 5.41 -8.66 -0.21 0
255723 103134284 1 OSN3C13H25 ABC3D13E25 -53.2 4.15 -8.57 -0.11 0
255724 103134287 1 OSN3C14H27 ABC3D14E27 -58.1 3.93 -8.49 -0.11 0
255725 103134295 1 SN2O2C11H20 AB2C2D11E20 -89.14 3.38 -8.77 -0.33 0
255726 103134300 1 NSO2C14H19 ABC2D14E19 -69.42 7.32 -8.57 -0.21 0
255727 103134306 1 F3N3C14H22 A3B3C14D22 -153.1 6.68 -9.06 0.57 0
255728 103134315 1 NO2C13H23 AB2C13D23 -115.0 2.4 -8.76 0.58 0
255729 103134321 1 N3C17H23 A3B17C23 45.29 2.35 -8.63 0.67 0
255730 103134322 1 NO2C13H23 AB2C13D23 -108.87 3.04 -9.0 0.88 0
255731 103134340 1 BrN3C15H20 AB3C15D20 49.81 2.07 -8.93 0.13 0
255732 103134341 1 ClN3C15H20 AB3C15D20 38.65 1.9 -8.86 0.11 0
255733 103134342 1 BrN3C15H20 AB3C15D20 48.95 2.13 -8.88 0.23 0
255734 103134344 1 BrFN3C11H11 ABC3D11E11 22.24 3.71 -9.35 -0.45 0
255735 103134346 1 O3C14H18 A3B14C18 -117.15 4.69 -9.28 -0.43 0
255736 103134350 1 O3C14H18 A3B14C18 -115.39 4.69 -9.1 -0.61 0
255737 103134353 1 N3C14H19 A3B14C19 39.12 4.25 -8.81 0.69 0
255738 103134354 1 O3C18H20 A3B18C20 -97.37 1.9 -9.01 -0.8 0
255739 103134391 1 SO5C9H16 AB5C9D16 -235.58 3.24 -10.1 0.33 0
255740 103134393 1 N5C15H17 A5B15C17 116.95 3.38 -8.82 -0.38 0
255741 103134395 2 N3C7H8 A3B7C8 133.25 2.13 -8.95 -0.54 0
255742 103134413 1 ClSO5C13H15 ABC5D13E15 -207.17 2.89 -10.09 -1.56 0
255743 103134436 1 BrO2C16H17 AB2C16D17 -52.44 1.37 -8.83 -0.76 0
255744 103134455 1 BrN3C13H16 AB3C13D16 59.55 2.42 -8.91 0.04 0
255745 103134460 1 BrF2N3C12H12 AB2C3D12E12 -22.38 2.35 -9.18 -0.71 0
255746 103134470 2 O2C7H9 A2B7C9 -135.94 3.79 -8.67 -0.61 0
255747 103134472 1 O3C13H16 A3B13C16 -103.09 4.69 -9.33 -0.59 0
255748 103134474 1 N3C13H25 A3B13C25 4.54 2.23 -8.58 0.94 0
255749 103134480 1 ClO3C13H15 AB3C13D15 -105.75 4.85 -9.24 -0.93 0