List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29523 834708 1 N6C15H22 A6B15C22 87.61 9.5 -8.33 0.05 0
29524 834720 1 NSH17C18 ABC17D18 64.74 2.09 -8.11 -0.4 0
29525 834728 1 NO4C18H21 AB4C18D21 -116.43 8.8 -8.38 -0.54 0
29526 834731 1 N2O2H12C15 A2B2C12D15 -31.78 4.44 -8.61 -1.29 0
29527 834753 1 NOCl2C16H17 ABC2D16E17 -21.93 3.75 -9.18 -0.29 0
29528 834766 1 FNOH14C15 ABCD14E15 -57.8 2.53 -8.6 -0.67 0
29529 834798 1 N4C13H24 A4B13C24 12.23 2.21 -8.48 1.06 0
29530 834826 1 F3O4H7C12 A3B4C7D12 -264.06 8.05 -9.59 -1.46 0
29531 834857 1 ClFN2O3H10C16 ABC2D3E10F16 -58.66 4.95 -9.15 -1.98 0
29532 834877 1 NSO2C18H21 ABC2D18E21 -52.21 4.17 -8.3 0.02 0
29533 834880 1 NO3H17C21 AB3C17D21 -34.14 4.96 -8.48 -1.03 0
29534 834892 1 NO2C19H23 AB2C19D23 -63.69 3.26 -8.73 -0.08 0
29535 834902 1 ClSO2N3H14C15 ABC2D3E14F15 -29.24 3.53 -8.85 -1.28 0
29536 834916 1 ClSN2O2H15C16 ABC2D2E15F16 -33.73 9.53 -8.25 -0.81 0
29537 834934 1 N3O4C18H19 A3B4C18D19 -94.61 5.95 -8.46 -0.79 0
29538 834942 1 BrClNOH11C14 ABCDE11F14 24.02 6.27 -9.09 -0.94 0
29539 834943 1 OSCl2N2H10C14 ABC2D2E10F14 3.65 1.95 -8.96 -1.14 0
29540 834946 1 SN2O3H14C17 AB2C3D14E17 -6.4 3.6 -8.38 -0.95 0
29541 834953 1 NO2Cl3H12C15 AB2C3D12E15 -54.39 3.32 -9.45 -0.59 0
29542 834968 1 N2O4H14C15 A2B4C14D15 -45.57 11.48 -9.17 -1.08 0
29543 835012 1 ClN2O2H13C15 AB2C2D13E15 -17.71 2.81 -9.09 -0.87 0
29544 835013 1 ClN2O2H13C15 AB2C2D13E15 -20.84 2.62 -9.16 -0.87 0
29545 835048 1 FSN2O2H13C15 ABC2D2E13F15 -64.4 3.05 -8.64 -1.14 0
29546 835052 1 ClOSN2H13C15 ABCD2E13F15 2.15 3.36 -8.84 -0.94 0
29547 835063 2 NC9H11 AB9C11 53.7 2.75 -7.93 -0.37 0
29548 835066 1 NOC18H23 ABC18D23 -17.85 2.48 -7.9 0.28 0
29549 835070 1 FOSN2H11C14 ABCD2E11F14 -25.89 2.37 -8.86 -1.2 0
29550 835086 1 FOSN2H13C15 ABCD2E13F15 -37.23 1.56 -8.82 -0.98 0
29551 835095 2 NOH9C11 ABC9D11 40.92 2.74 -8.63 -0.92 0
29552 835099 1 FOSCl2N2H9C14 ABCD2E2F9G14 -40.09 4.26 -8.99 -1.18 0
29553 835103 1 SN3O3C17H17 AB3C3D17E17 -65.79 12.0 -8.12 -0.72 0
29554 835111 1 FOS2N3H12C16 ABC2D3E12F16 -5.64 7.05 -8.73 -1.26 0
29555 835116 1 N2F3O3H11C13 A2B3C3D11E13 -244.82 6.81 -9.03 -0.71 0
29556 835137 1 ON2C12H12 AB2C12D12 3.29 5.08 -8.38 -0.43 0
29557 835146 1 OSN4C14H18 ABC4D14E18 6.22 6.37 -8.54 -0.68 0
29558 835152 1 O3N4C10H12 A3B4C10D12 -68.85 2.61 -8.96 -0.66 0
29559 835182 1 FNO2H18C21 ABC2D18E21 -64.57 5.65 -9.01 -0.33 0
29560 835251 1 NSC17H19 ABC17D19 31.23 4.13 -8.14 0.04 0
29561 835286 1 N3O3C14H15 A3B3C14D15 -72.77 4.24 -9.75 -0.74 0
29562 835291 1 ClNO2C10H12 ABC2D10E12 -80.41 3.12 -9.01 -0.26 0
29563 835329 1 N2O2C15H16 A2B2C15D16 -39.37 6.54 -8.75 -0.51 0
29564 835330 1 NO2H13C14 AB2C13D14 -31.87 2.56 -8.88 -0.54 0
29565 835331 1 ClNOH16C19 ABCD16E19 -1.98 4.04 -8.94 -0.87 0
29566 835333 1 ClNOH16C19 ABCD16E19 -1.86 5.66 -8.9 -0.73 0
29567 835342 1 ClNSO2F3H9C13 ABCD2E3F9G13 -195.69 7.78 -9.26 -1.08 0
29568 835365 1 NO4C18H19 AB4C18D19 -130.18 5.56 -9.09 -0.64 0
29569 835369 1 NO2H15C18 AB2C15D18 -13.29 4.7 -8.49 -0.79 0
29570 835370 1 NOC17H19 ABC17D19 -17.36 4.07 -8.72 0.08 0
29571 835372 1 ClNO2H14C15 ABC2D14E15 -47.06 1.74 -9.09 -0.4 0
29572 835380 1 BrNO2C16H16 ABC2D16E16 -44.02 4.83 -8.99 -0.37 0