List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
403725 135061510 1 N3O7C30H41 A3B7C30D41 -306.08 2.21 -9.46 0.1 0
403726 135061513 1 S2O8C23H24 A2B8C23D24 -251.83 7.19 -9.91 -0.67 0
403727 135061515 1 C17H26 A17B26 16.75 0.89 -8.65 0.45 0
403728 135061526 1 NOC21H31 ABC21D31 -56.63 6.71 -8.49 -0.16 0
403729 135061533 1 FON2H21C22 ABC2D21E22 -10.51 0.72 -8.45 -0.81 0
403730 135061559 1 NSO3C26H27 ABC3D26E27 -36.21 7.62 -8.42 -0.54 0
403731 135061564 1 NOH17C18 ABC17D18 27.75 2.08 -9.42 0.15 0
403732 135061632 1 S2O3C26H30 A2B3C26D30 -39.1 7.04 -8.02 -0.26 0
403733 135061633 1 S2O3C22H26 A2B3C22D26 -9.5 6.51 -8.28 -0.28 0
403734 135061634 1 O2C21H26 A2B21C26 -47.67 2.14 -9.32 0.16 1
403735 135061635 1 N2C20H25 A2B20C25 39.67 2.09 0.0 0.0 0
403736 135061637 1 NO2C31H31 AB2C31D31 -24.12 1.96 -9.03 -0.06 0
403737 135061638 1 O3C18H20 A3B18C20 -68.17 2.04 -9.23 -0.33 2
403738 135061639 3 NC7H9 AB7C9 78.3 1.92 -7.78 -0.2 0
403739 135061641 1 NSiC15H27 ABC15D27 -12.72 3.74 -9.88 1.01 0
403740 135061642 1 SiN2O2C20H26 AB2C2D20E26 -53.76 1.78 -8.57 -0.09 0
403741 135061643 2 FN2H12C14 AB2C12D14 24.3 5.05 -8.02 -0.19 0
403742 135061645 1 O2N3C13H15 A2B3C13D15 -30.65 6.45 -9.43 -1.06 0
403743 135061646 1 N3O3C20H23 A3B3C20D23 -68.27 5.78 -9.01 -0.56 0
403744 135061647 1 FN3H12C14 AB3C12D14 32.14 3.31 -8.52 -0.52 0
403745 135061648 1 SO2N3C22H29 AB2C3D22E29 -37.33 6.31 -8.12 -0.93 0
403746 135061649 1 SN3O3H19C21 AB3C3D19E21 -11.79 5.67 -8.27 -0.94 0
403747 135061650 1 SO2N4H12C16 AB2C4D12E16 44.41 5.51 -8.94 -0.71 0
403748 135061651 1 ClON2C13H15 ABC2D13E15 -13.62 1.05 -9.16 -0.82 0
403749 135061652 1 ClSN3H12C17 ABC3D12E17 103.78 2.77 -8.35 -0.85 0
403750 135061653 1 O2N3H15C16 A2B3C15D16 -1.66 6.48 -8.97 -0.7 0
403751 135061654 1 NO4C16H19 AB4C16D19 -155.84 5.33 -8.94 -0.6 0
403752 135061655 1 NO2C16H21 AB2C16D21 -92.25 3.23 -8.58 0.31 0
403753 135061656 1 OC22H30 AB22C30 -45.79 1.54 -8.53 0.3 0
403754 135061670 1 NOC15H19 ABC15D19 -41.61 2.41 -8.66 0.01 0
403755 135061671 1 ON2H18C20 AB2C18D20 39.12 3.65 -8.45 -0.02 0
403756 135061675 1 ClOH15C20 ABC15D20 43.14 0.79 -8.8 -0.79 0
403757 135061676 1 ClOH15C20 ABC15D20 42.87 4.54 -8.66 -0.66 0
403758 135061710 1 ON2F6C16H16 AB2C6D16E16 -325.8 9.85 -9.31 -0.85 0
403759 135061725 1 BrOSiC15H17 ABCD15E17 -24.66 1.54 -9.16 -0.12 0
403760 135061732 1 OSiC23H38 ABC23D38 -86.59 1.91 -9.13 0.45 0
403761 135061773 1 NO8C11H15 AB8C11D15 -257.87 5.59 -11.18 -1.33 0
403762 135061774 1 OC13H20 AB13C20 -54.66 3.72 -9.49 0.42 0
403763 135061775 1 OC12H18 AB12C18 -60.63 4.08 -9.74 0.17 0
403764 135061776 1 NSO4C15H21 ABC4D15E21 -163.63 5.92 -9.59 -0.61 0
403765 135061777 1 NSO4C15H21 ABC4D15E21 -159.24 3.69 -9.51 -0.6 0
403766 135061778 1 BrSeN5O5H14C16 ABC5D5E14F16 -78.35 4.77 -9.62 -1.31 0
403767 135061779 1 ISeN2Si2O7C28H41 ABC2D2E7F28G41 -380.88 9.87 -8.98 -1.14 0
403768 135061780 1 ISeN5O5H14C16 ABC5D5E14F16 -62.86 5.32 -9.45 -1.52 0
403769 135061782 1 O3C16H24 A3B16C24 -115.64 0.94 -9.1 0.23 0
403770 135061783 1 OS2C14H18 AB2C14D18 -32.39 1.05 -8.65 0.19 2
403771 135061785 1 N3C23H31 A3B23C31 64.92 2.18 -7.66 -0.08 0
403772 135061786 1 NO2H25C30 AB2C25D30 36.91 3.12 -8.25 -0.01 2
403773 135061787 1 N3C32H41 A3B32C41 74.82 1.49 -7.64 -0.2 0
403774 135061789 1 ClFSN3O4H17C20 ABCD3E4F17G20 -130.38 7.39 -8.79 -1.03 0
403775 135061790 2 NOH12C14 ABC12D14 41.55 4.89 -8.19 -0.32 0
403776 135061791 1 NOH25C28 ABC25D28 140.05 2.41 -9.09 -0.26 0
403777 135061792 1 SO2N3C12H17 AB2C3D12E17 -51.78 4.24 -9.37 -0.62 0
403778 135061793 1 SN3O4H23C26 AB3C4D23E26 -58.91 8.49 -8.7 -1.2 0
403779 135061794 1 O3N4C18H18 A3B4C18D18 -9.46 3.89 -9.14 -1.16 0
403780 135061795 1 SN2O4C23H24 AB2C4D23E24 -111.94 8.17 -8.86 -0.5 0
403781 135061796 1 ClON2C15H19 ABC2D15E19 -28.2 7.85 -8.72 -0.56 0
403782 135061797 1 SN2O4H16C25 AB2C4D16E25 -27.03 4.34 -8.68 -1.7 0
403783 135061798 1 N2O4Cl6H22C27 A2B4C6D22E27 -126.79 7.45 -9.06 -0.99 0
403784 135061799 1 SiN3O4C18H27 AB3C4D18E27 -116.62 6.06 -8.92 -1.65 0
403785 135061824 1 BO4C19H29 AB4C19D29 -268.13 1.29 -9.12 0.61 0
403786 135061833 1 O4C23H28 A4B23C28 -131.47 1.03 -9.26 0.35 0
403787 135061889 2 O2C9H13 A2B9C13 -185.59 2.38 -9.04 0.43 0
403788 135061896 1 NSF2O3H19C20 ABC2D3E19F20 -181.77 6.01 -8.5 -0.77 0
403789 135061917 1 OC21H34 AB21C34 -74.74 2.27 -9.46 0.29 0
403790 135061918 1 NOC15H23 ABC15D23 -44.23 1.06 -8.92 0.15 0
403791 135061919 1 ClN3O3C17H22 AB3C3D17E22 -116.19 4.9 -9.37 -0.91 0
403792 135061920 1 OSN5C14H19 ABC5D14E19 13.21 4.81 -8.32 -0.41 0
403793 135061921 2 ON2C9H13 AB2C9D13 -70.2 0.88 -8.28 -0.01 0
403794 135061922 1 N2O3C12H14 A2B3C12D14 -104.18 6.02 -8.6 -0.58 0
403795 135061923 1 N2O4C19H22 A2B4C19D22 -124.3 4.17 -8.82 -0.32 0
403796 135061924 1 N2O3H16C17 A2B3C16D17 -69.62 6.0 -8.59 -0.7 0
403797 135061927 1 NO2C24H25 AB2C24D25 -16.46 3.15 -8.31 -0.02 0
403798 135061928 1 NOC24H25 ABC24D25 20.45 2.9 -7.61 0.01 0
403799 135061929 1 ON2C19H22 AB2C19D22 8.0 2.26 -8.72 -0.12 0