List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29398 833521 1 BrN2O2H11C12 AB2C2D11E12 -8.86 4.19 -9.14 -0.79 0
29399 833522 1 O2N3C15H15 A2B3C15D15 -2.18 5.9 -9.24 -0.85 0
29400 833547 1 OSN2C13H16 ABC2D13E16 8.91 4.29 -8.65 -0.41 0
29401 833548 1 OSN2C16H22 ABC2D16E22 -29.9 4.31 -8.6 -0.28 0
29402 833549 1 OSN2C17H18 ABC2D17E18 9.1 4.43 -8.4 -0.56 0
29403 833553 1 NOCl2H13C18 ABC2D13E18 -1.72 3.82 -8.99 -0.85 0
29404 833554 1 OSCl2N2H10C11 ABC2D2E10F11 -9.86 4.27 -8.99 -1.0 0
29405 833555 1 ClNSO2H16C18 ABCD2E16F18 -33.8 3.36 -8.81 -1.0 0
29406 833582 1 NO4C20H25 AB4C20D25 -123.67 3.66 -8.66 -0.17 0
29407 833597 1 N3O4H13C18 A3B4C13D18 -17.42 3.49 -8.84 -1.09 0
29408 833602 1 NO4C16H21 AB4C16D21 -132.48 4.99 -8.78 -0.8 0
29409 833630 1 NO3C17H17 AB3C17D17 -71.98 3.21 -8.92 -0.04 0
29410 833642 2 NO2C4H6 AB2C4D6 -179.39 6.39 -10.33 -0.19 0
29411 833646 1 N2O3H16C17 A2B3C16D17 -25.56 4.85 -8.85 -0.7 0
29412 833652 1 ON2H16C17 AB2C16D17 40.69 3.72 -9.45 -0.86 0
29413 833662 1 N2O2C9H14 A2B2C9D14 -82.59 1.19 -9.7 0.56 0
29414 833663 1 N3O3C16H17 A3B3C16D17 -46.53 3.55 -8.53 -0.89 0
29415 833668 2 NOC5H8 ABC5D8 -98.59 1.45 -9.67 0.6 0
29416 833678 1 N2H16C19 A2B16C19 68.06 3.3 -7.89 -0.32 0
29417 833680 1 NOH13C17 ABC13D17 38.99 2.32 -9.23 -1.15 0
29418 833682 1 S2N4H10C13 A2B4C10D13 98.47 4.77 -8.63 -1.03 0
29419 833687 1 SN2O2H16C19 AB2C2D16E19 -0.13 5.74 -8.4 -1.04 0
29420 833689 1 ClN2F3H8C12 AB2C3D8E12 -109.8 0.97 -8.92 -1.05 0
29421 833698 1 NSCl2O2H7C14 ABC2D2E7F14 4.01 3.67 -9.35 -1.96 0
29422 833701 1 NO4C8H11 AB4C8D11 -140.88 3.02 -9.95 -0.75 0
29423 833703 1 ClNO4H10C17 ABC4D10E17 -1.07 5.56 -9.76 -1.66 0
29424 833704 1 ClNO4H10C17 ABC4D10E17 -1.08 5.56 -9.76 -1.66 0
29425 833710 1 O3N4C18H22 A3B4C18D22 -105.63 7.76 -8.77 -0.71 0
29426 833712 1 FO2N4H13C19 AB2C4D13E19 32.9 4.81 -8.76 -1.25 0
29427 833713 1 BrON3H14C16 ABC3D14E16 64.93 11.7 -8.42 -1.5 0
29428 833715 1 N3O3C17H19 A3B3C17D19 -52.78 4.63 -8.45 -0.8 0
29429 833719 1 O4N5H11C15 A4B5C11D15 60.19 5.01 -8.99 -1.74 0
29430 833720 1 SCl2N4H10C14 AB2C4D10E14 115.15 5.65 -9.45 -1.25 0
29431 833722 1 ClOSN5H8C9 ABCD5E8F9 55.38 2.95 -9.74 -1.41 0
29432 833724 1 ClON2H15C18 ABC2D15E18 40.98 4.7 -8.51 -1.15 0
29433 833754 1 SN2O2H16C17 AB2C2D16E17 -27.17 6.77 -8.64 -0.72 0
29434 833796 1 OSN2C17H22 ABC2D17E22 -23.97 4.52 -8.1 -0.42 0
29435 833797 1 O2N6C13H14 A2B6C13D14 49.53 3.67 -8.95 -1.03 0
29436 833806 1 SN2O2C17H18 AB2C2D17E18 -35.44 3.02 -8.75 -0.76 0
29437 833808 1 OSN2C16H20 ABC2D16E20 -4.95 2.96 -8.52 -0.52 0
29438 833813 2 NOSC7H7 ABCD7E7 -19.04 4.79 -8.51 -1.31 0
29439 833816 1 FOSN2C17H17 ABCD2E17F17 -44.74 2.53 -8.79 -1.12 0
29440 833820 1 ClOSN2C17H17 ABCD2E17F17 -7.83 3.95 -8.81 -0.93 0
29441 833822 1 FON2S2H9C12 ABC2D2E9F12 -19.31 2.94 -8.86 -1.4 0
29442 833825 1 ON5C13H17 AB5C13D17 37.78 5.19 -9.57 -0.85 0
29443 833831 1 NO2H17C22 AB2C17D22 17.56 2.32 -9.02 -1.26 0
29444 833835 1 ON6C15H16 AB6C15D16 111.91 8.02 -9.28 -0.62 0
29445 833863 1 OSN2C19H20 ABC2D19E20 -2.23 3.91 -8.72 -0.94 0
29446 833864 1 SN2O3C18H20 AB2C3D18E20 -76.25 6.55 -8.55 -1.03 0
29447 833865 1 SN2O3C17H18 AB2C3D17E18 -82.09 3.22 -8.36 -0.91 0
29448 833869 1 BrNOF3H9C10 ABCD3E9F10 -189.19 4.51 -9.24 -0.78 0
29449 833870 1 OSN2F3H5C9 ABC2D3E5F9 -130.38 3.94 -9.7 -1.43 0
29450 833879 1 BrNO3H10C16 ABC3D10E16 -27.59 4.0 -8.94 -1.89 0
29451 833882 1 ClOSN2C14H17 ABCD2E14F17 -44.83 5.18 -8.65 -0.92 0
29452 833885 1 ClNO3H12C17 ABC3D12E17 -31.89 2.64 -9.03 -1.32 0
29453 833892 1 ON4C20H22 AB4C20D22 55.36 4.86 -8.27 -1.2 0
29454 833902 1 FOSN2H13C18 ABCD2E13F18 -8.19 3.09 -8.84 -1.14 0
29455 833907 1 OSN2C18H20 ABC2D18E20 -9.38 3.03 -8.64 -0.81 0
29456 833916 1 OSN3C13H15 ABC3D13E15 1.81 2.6 -9.01 -1.03 0
29457 833918 1 ClFSN2O2H10C16 ABCD2E2F10G16 -45.69 7.0 -9.03 -1.6 0
29458 833924 1 SN2O3C18H20 AB2C3D18E20 -71.49 4.33 -8.59 -0.91 0
29459 833930 1 ClNO2H12C17 ABC2D12E17 -4.51 4.5 -9.5 -1.38 0
29460 833934 1 SN2O2H18C19 AB2C2D18E19 -12.93 4.48 -8.72 -1.39 0
29461 833937 1 ClFSN2O2H12C15 ABCD2E2F12G15 -78.08 5.5 -8.86 -1.37 0
29462 833973 1 NO3C22H23 AB3C22D23 -51.99 4.48 -8.05 -0.11 0
29463 833989 1 BrNOH12C13 ABCD12E13 7.3 1.77 -8.27 -0.39 0
29464 834037 1 ClFNOC11H15 ABCDE11F15 -94.56 3.46 -9.3 -0.52 0
29465 834044 1 ClNO3C19H24 ABC3D19E24 -97.45 1.65 -8.71 -0.18 0
29466 834045 1 ClN2O4C14H21 AB2C4D14E21 -162.31 3.84 -9.1 -0.47 0
29467 834046 2 NO2C9H15 AB2C9D15 -180.46 5.28 -8.76 -0.07 0
29468 834047 1 N3O5C16H17 A3B5C16D17 -56.59 3.77 -8.99 -1.34 0
29469 834048 1 NO2C22H23 AB2C22D23 -2.14 2.94 -8.38 0.11 0
29470 834049 1 NSH17C18 ABC17D18 79.36 1.56 -9.12 -0.26 0
29471 834062 1 ClN2O3H13C17 AB2C3D13E17 -35.65 6.02 -8.83 -1.48 0
29472 834065 1 ClN3O4H10C16 AB3C4D10E16 6.0 3.89 -9.15 -1.74 0