List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182760 76936046 1 O2N6C9H16 A2B6C9D16 -11.16 5.83 -9.58 0.08 0
182761 76936418 1 ClSO2N4H11C13 ABC2D4E11F13 20.01 5.59 -8.94 -1.34 0
182762 76936502 1 ON4C14H20 AB4C14D20 -1.57 5.18 -8.88 -0.03 0
182763 76936555 1 NSO2C17H17 ABC2D17E17 -30.76 7.55 -8.61 -0.69 0
182764 76936556 1 NO2C16H21 AB2C16D21 -59.55 9.42 -8.35 -0.56 0
182765 76936557 1 N2O3C13H16 A2B3C13D16 -101.2 3.74 -8.82 -0.92 0
182766 76936558 1 N2O3C14H18 A2B3C14D18 -101.07 4.07 -8.76 -0.88 0
182767 76936559 1 NO4C16H23 AB4C16D23 -142.8 6.7 -8.5 -0.56 0
182768 76936560 1 NSO2C15H19 ABC2D15E19 -62.31 6.87 -8.53 -0.72 0
182769 76936561 1 N2O3C16H22 A2B3C16D22 -117.1 4.39 -8.68 -0.84 0
182770 76936562 1 N2O3C16H20 A2B3C16D20 -102.32 6.47 -9.32 -1.0 0
182771 76936563 2 NOC7H7 ABC7D7 -27.16 1.22 -9.32 -1.25 0
182772 76936564 1 N2O2H14C17 A2B2C14D17 -0.17 2.77 -9.1 -1.36 0
182773 76936565 1 O4H16C17 A4B16C17 -108.21 4.46 -9.11 -0.99 0
182774 76936566 1 N2O3C15H20 A2B3C15D20 -97.64 9.91 -8.56 -0.66 0
182775 76936679 1 OSN5C12H21 ABC5D12E21 -17.9 4.49 -8.58 0.28 1
182776 76936680 1 O2N5C9H10 A2B5C9D10 32.74 4.67 0.0 0.0 0
182777 76937456 2 NO2C7H7 AB2C7D7 -72.75 8.88 -9.5 -2.7 0
182778 76937750 1 OS2N6C8H14 AB2C6D8E14 24.21 7.27 -9.11 -0.95 0
182779 76937751 1 ClON4C13H13 ABC4D13E13 46.22 11.56 -8.65 -1.79 0
182780 76937936 1 SO2N3C13H19 AB2C3D13E19 -77.25 4.7 -8.68 0.07 0
182781 76937949 1 SN2O4C12H16 AB2C4D12E16 -124.44 4.9 -9.71 -1.58 0
182782 76938198 1 ClOSN2C6H7 ABCD2E6F7 20.57 3.3 -9.1 -0.88 0
182783 76938199 1 ClNSO3C9H10 ABCD3E9F10 -82.79 6.96 -9.48 -1.23 0
182784 76938200 2 OC5H9 AB5C9 -96.5 4.73 -9.5 0.8 0
182785 76938201 1 O2C9H16 A2B9C16 -92.89 1.72 -9.57 0.77 0
182786 76938202 1 SO2C12H16 AB2C12D16 -51.7 1.72 -9.36 -0.88 0
182787 76938325 1 ClSO2N3C13H18 ABC2D3E13F18 -37.9 2.37 -9.1 -1.2 0
182788 76938355 1 ON2C14H22 AB2C14D22 -26.92 1.87 -9.05 0.05 0
182789 76938356 1 ON2C14H22 AB2C14D22 -21.89 1.55 -9.08 0.09 0
182790 76938357 1 ON3C14H23 AB3C14D23 -10.0 4.27 -8.93 -0.3 0
182791 76938358 1 ON3C15H25 AB3C15D25 -15.21 2.29 -8.93 -0.31 0
182792 76938359 1 ON3C15H25 AB3C15D25 -20.24 2.89 -8.9 -0.32 0
182793 76938360 1 ON2C15H18 AB2C15D18 8.65 1.46 -8.74 -0.52 0
182794 76938361 1 ON2C17H22 AB2C17D22 -0.15 2.29 -8.55 -0.3 0
182795 76938530 1 SN2O4C13H22 AB2C4D13E22 -196.91 4.48 -9.27 -0.18 0
182796 76938781 1 O2N3C15H17 A2B3C15D17 3.38 3.79 -8.52 -0.33 0
182797 76939113 1 N3O3C13H19 A3B3C13D19 -85.08 3.14 -9.09 -0.46 0
182798 76939526 2 NOC7H10 ABC7D10 -70.22 5.15 -9.51 0.21 0
182799 76939626 1 BrNO2H10C11 ABC2D10E11 -16.59 3.81 -9.73 -1.96 0
182800 76939627 1 NO2C13H13 AB2C13D13 -9.55 6.73 -9.19 -1.77 0
182801 76939628 1 FNO2H10C11 ABC2D10E11 -60.86 4.08 -9.87 -1.78 0
182802 76939629 1 NO2C17H23 AB2C17D23 -75.76 3.84 -9.42 0.29 0
182803 76939650 1 N2O3C14H20 A2B3C14D20 -107.99 5.82 -9.03 -0.1 0
182804 76939664 1 ClNO2H10C12 ABC2D10E12 -7.56 5.55 -9.49 -2.14 0
182805 76939665 1 N2O2C13H18 A2B2C13D18 -68.51 2.37 -9.42 0.22 0
182806 76939666 1 ClN2O2C13H17 AB2C2D13E17 -77.06 4.79 -9.26 -0.06 0
182807 76939667 1 N2O3C13H18 A2B3C13D18 -100.0 6.42 -9.19 -0.13 0
182808 76939668 2 ON2C5H7 AB2C5D7 -34.93 5.74 -9.6 -0.93 0
182809 76939669 1 N2O3C14H18 A2B3C14D18 -98.59 8.56 -8.19 -1.01 0