List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31676 856008 1 SO2N7H9C11 AB2C7D9E11 78.38 3.21 -9.98 -1.85 0
31677 856009 1 SN2O2H8C12 AB2C2D8E12 12.33 5.53 -8.82 -1.43 0
31678 856010 1 SN3O3H11C14 AB3C3D11E14 -30.99 6.1 -9.11 -1.4 0
31679 856011 1 SN2O2H14C19 AB2C2D14E19 38.18 3.49 -8.8 -1.18 0
31680 856012 1 ClNOSH18C19 ABCDE18F19 -10.7 5.4 -8.84 -1.14 0
31681 856013 1 ClNOSH16C18 ABCDE16F18 -4.15 6.07 -8.64 -1.16 0
31682 856014 2 NOH9C11 ABC9D11 16.69 3.24 -9.06 -1.01 0
31683 856015 1 ON4H10C12 AB4C10D12 95.09 7.76 -9.57 -1.21 0
31684 856017 1 ClN2H13C16 AB2C13D16 65.44 2.71 -8.43 -0.62 0
31685 856018 1 ClON2H11C16 ABC2D11E16 27.3 3.94 -8.91 -0.96 0
31686 856019 1 ClON2H9C11 ABC2D9E11 -1.21 3.72 -8.98 -0.94 0
31687 856020 1 N2O4H18C19 A2B4C18D19 -76.53 1.33 -8.63 -0.54 0
31688 856021 1 ON4C8H8 AB4C8D8 67.5 8.13 -9.6 -1.21 0
31689 856023 1 ClSN2O2C16H19 ABC2D2E16F19 -26.28 4.33 -9.09 -0.85 0
31690 856096 1 ON2H14C17 AB2C14D17 26.32 2.8 -9.02 -1.09 0
31691 856103 1 SN4C18H20 AB4C18D20 87.11 2.69 -8.63 -1.1 0
31692 856146 1 SO2N4H16C17 AB2C4D16E17 21.11 4.11 -8.72 -1.57 0
31693 856399 1 OSN4C18H18 ABC4D18E18 43.27 6.46 -8.43 -0.83 0
31694 856495 1 FN2O2H15C17 AB2C2D15E17 -70.57 3.5 -8.58 -0.97 0
31695 856513 1 N2O4C15H16 A2B4C15D16 -107.83 5.16 -9.06 -0.62 0
31696 856698 1 OSN3C18H21 ABC3D18E21 -5.01 5.45 -8.98 -1.31 0
31697 857743 1 N6C17H26 A6B17C26 87.75 7.44 -8.64 -0.19 0
31698 857797 1 ON6C15H20 AB6C15D20 48.71 7.49 -9.36 -0.3 0
31699 857801 1 FON6C15H19 ABC6D15E19 0.38 6.73 -9.46 -0.51 0
31700 857815 1 O2N6C17H24 A2B6C17D24 27.0 6.72 -8.48 -0.72 0
31701 857899 2 N3C9H16 A3B9C16 61.71 7.21 -8.99 0.0 0
31702 858012 1 ON3H17C20 AB3C17D20 63.09 5.92 -8.37 -0.83 0
31703 858070 1 ClOSN3H12C16 ABCD3E12F16 74.0 1.65 -8.62 -1.08 0
31704 858256 1 ON6C16H22 AB6C16D22 30.11 7.1 -8.65 -0.63 0
31705 858332 1 N2O2S2C13H16 A2B2C2D13E16 -62.32 4.07 -9.0 -1.14 0
31706 858526 1 SO2N3C16H25 AB2C3D16E25 -89.75 9.83 -9.09 -0.57 0
31707 859011 1 SN3C8H17 AB3C8D17 5.33 5.35 -8.33 0.34 0
31708 859862 1 FSN2O3H11C12 ABC2D3E11F12 -98.33 2.31 -9.35 -1.33 0
31709 860839 1 ON8C11H12 AB8C11D12 137.6 2.98 -8.99 -0.82 0
31710 860967 1 ON6C16H16 AB6C16D16 88.22 6.87 -9.61 -1.18 0
31711 861394 1 O2N5C17H17 A2B5C17D17 42.15 7.01 -8.94 -1.49 0
31712 861987 1 FN5C19H26 AB5C19D26 24.95 5.56 -9.11 -0.26 0
31713 863795 1 O2N3C20H25 A2B3C20D25 -32.75 4.66 -8.4 0.1 0
31714 865168 1 N2O5C18H20 A2B5C18D20 -174.13 3.14 -9.32 -0.66 0
31715 865810 1 FSN4C17H17 ABC4D17E17 50.71 5.19 -8.68 -0.72 0
31716 865943 1 ClOSN3H16C17 ABCD3E16F17 35.53 4.54 -8.73 -0.62 0
31717 866068 1 SN4C17H20 AB4C17D20 88.32 4.09 -8.56 -1.7 0
31718 866156 1 N5H13C18 A5B13C18 170.3 3.71 -8.5 -1.63 0
31719 866158 1 ON4H18C21 AB4C18D21 108.98 2.09 -8.16 -1.32 0
31720 866159 1 N5H15C19 A5B15C19 161.14 4.88 -8.45 -1.62 0
31721 866160 1 N5H15C19 A5B15C19 160.52 4.67 -8.38 -1.57 0
31722 866161 1 N4H18C21 A4B18C21 147.0 2.55 -8.26 -1.4 0
31723 3288049 1 BrN3O6C23H26 AB3C6D23E26 -178.08 2.55 -8.7 -0.88 0
31724 3288050 2 NC13H17 AB13C17 11.87 3.74 -7.98 -0.01 0
31725 3288051 1 S2O3N5C23H27 A2B3C5D23E27 -21.36 10.63 -8.72 -1.0 0