List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442664 135254385 1 NC10H17 AB10C17 22.21 1.83 -9.23 0.34 0
442665 135254497 1 ON2C13H14 AB2C13D14 -9.71 2.6 -9.27 -0.82 0
442666 135254588 1 ON5C25H31 AB5C25D31 62.12 4.61 -8.78 -0.33 0
442667 135254683 1 ClNOF2H22C26 ABCD2E22F26 -32.56 2.95 -9.03 -0.71 0
442668 135254705 1 BrNOH22C24 ABCD22E24 55.54 1.97 -9.04 -0.64 0
442669 135254954 1 N2C21H38 A2B21C38 -52.15 2.27 -8.13 2.95 0
442670 135255225 1 ClN3O5C21H26 AB3C5D21E26 -150.56 4.06 -9.23 -0.73 0
442671 135255436 1 ClON6C30H37 ABC6D30E37 23.91 4.97 -8.39 -0.37 0
442672 135255729 1 ClON7C29H38 ABC7D29E38 24.14 6.2 -8.59 -0.59 0
442673 135255731 1 ClON6C26H31 ABC6D26E31 28.28 5.03 -8.59 -0.55 0
442674 135255735 1 ClON6C24H27 ABC6D24E27 48.96 3.13 -8.46 -0.32 0
442675 135255736 1 ClON6C25H29 ABC6D25E29 37.81 5.94 -8.6 -0.68 0
442676 135255738 1 ClON6C28H35 ABC6D28E35 13.9 5.52 -8.42 -0.43 0
442677 135255739 1 ClON7C26H32 ABC7D26E32 48.74 8.22 -8.47 -0.62 0
442678 135255740 1 ClON9C29H34 ABC9D29E34 75.81 9.78 -8.27 -0.76 0
442679 135255741 1 ClO2N6C24H27 AB2C6D24E27 43.27 7.45 -8.83 -1.0 0
442680 135255742 1 ClN6C26H33 AB6C26D33 68.25 2.98 -8.49 -0.51 0
442681 135255743 1 ClON6C26H31 ABC6D26E31 24.98 4.82 -8.51 -0.5 0
442682 135255744 1 ClON8C26H27 ABC8D26E27 83.38 2.48 -8.32 -0.84 0
442683 135255746 1 ClON8C29H39 ABC8D29E39 40.62 4.11 -8.47 -0.52 0
442684 135255748 1 ON6C28H36 AB6C28D36 24.81 3.34 -8.46 -0.39 0
442685 135255749 1 ClFON6C25H28 ABCD6E25F28 -9.43 4.02 -8.56 -0.56 0
442686 135255750 1 ClON6C24H29 ABC6D24E29 3.74 4.14 -8.66 -0.68 0
442687 135255752 1 ClON6C25H29 ABC6D25E29 30.74 5.02 -8.6 -0.59 0
442688 135255770 1 BrFO3N5H15C20 ABC3D5E15F20 -12.09 3.47 -8.43 -0.87 0
442689 135255774 1 BrFO3N5H13C17 ABC3D5E13F17 16.19 3.84 -8.75 -1.9 0
442690 135255782 1 BrFO3N7C13H15 ABC3D7E13F15 36.4 3.22 -9.02 -2.27 0
442691 135255788 2 N3H20C34 A3B20C34 454.37 2.63 -8.03 -0.87 0
442692 135255819 1 NS3Cl7H18C20 AB3C7D18E20 14.62 0.52 -9.07 -2.39 0
442693 135255822 1 N3O4C13H21 A3B4C13D21 -149.79 2.76 -9.15 -0.74 0
442694 135255826 1 N4C13H32 A4B13C32 -35.95 3.98 -8.85 2.96 0
442695 135255827 1 ON5C10H13 AB5C10D13 69.2 3.86 -9.62 -0.59 0
442696 135255828 2 O5C17H19 A5B17C19 -387.4 0.66 -8.72 -0.62 0
442697 135255829 1 SO6C21H22 AB6C21D22 -197.16 6.06 -9.17 -0.74 0
442698 135255830 1 ClSN2O2C14H15 ABC2D2E14F15 -38.09 6.21 -8.92 -1.14 0
442699 135255831 2 NF2O2C10H12 AB2C2D10E12 -332.61 4.67 -9.94 -0.77 0
442700 135255832 1 O4F6C15H26 A4B6C15D26 -546.16 2.43 -10.42 1.06 0
442701 135255835 1 OC20H38 AB20C38 -133.32 2.14 -9.72 3.11 0
442702 135255836 2 O3N4C20H24 A3B4C20D24 -88.72 3.24 -8.6 -1.18 0
442703 135255838 2 OH23C40 AB23C40 280.59 1.9 -8.28 -1.05 0
442704 135255839 1 N2O3F6C18H20 A2B3C6D18E20 -433.14 6.02 -10.21 -1.06 0
442705 135255905 2 ON2C6H8 AB2C6D8 -6.78 3.47 -9.93 -0.62 0
442706 135255906 1 FO2N7H22C23 AB2C7D22E23 2.51 4.48 -9.3 -0.93 0
442707 135255913 1 ON8C24H24 AB8C24D24 127.58 11.2 -9.24 -0.87 0
442708 135255916 1 FO2N8H23C25 AB2C8D23E25 33.5 3.48 -9.45 -1.12 0
442709 135255917 1 FO3N8H23C26 AB3C8D23E26 2.22 7.59 -9.51 -1.13 0
442710 135255919 1 O2N4C13H20 A2B4C13D20 -31.35 1.63 -9.49 0.05 0
442711 135255920 1 ON2C12H14 AB2C12D14 0.71 2.86 -9.83 -0.33 0
442712 135255921 1 O2N8H24C25 A2B8C24D25 73.01 12.82 -9.12 -1.02 0
442713 135255922 2 OH29C48 AB29C48 339.83 1.59 -8.23 -1.08 0