List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299374 117682751 1 NSO3C6H13 ABC3D6E13 -137.51 5.58 -9.8 -0.9 0
299375 117682752 1 NSO2C5H11 ABC2D5E11 -68.44 1.09 -8.61 0.63 0
299376 117682754 1 NOSC4H9 ABCD4E9 -31.11 3.05 -9.1 -0.02 0
299377 117682755 1 ON2H44C66 AB2C44D66 254.51 2.33 -8.03 -0.71 0
299378 117682756 1 ON2H50C72 AB2C50D72 256.45 1.84 -8.12 -0.47 0
299379 117682758 1 O6C23H28 A6B23C28 -177.11 1.87 -8.64 -0.64 0
299380 117682759 1 OC14H20 AB14C20 -35.04 0.84 -8.58 0.54 0
299381 117682761 1 O5C24H32 A5B24C32 -169.14 4.89 -8.32 0.16 0
299382 117682762 1 O5C25H34 A5B25C34 -175.22 2.01 -8.58 -0.05 0
299383 117682763 1 BrO4C12H15 AB4C12D15 -132.9 2.83 -9.03 -1.08 0
299384 117682764 1 O5C21H26 A5B21C26 -162.86 3.27 -8.61 -0.04 0
299385 117682766 1 O5C22H28 A5B22C28 -154.19 3.11 -8.42 0.22 0
299386 117682767 1 O5C28H32 A5B28C32 -128.47 3.78 -8.47 0.19 0
299387 117682771 1 O5C27H36 A5B27C36 -176.27 3.13 -8.4 0.25 0
299388 117682775 1 FNSO3C27H34 ABCD3E27F34 -137.62 0.67 -8.65 -0.12 0
299389 117682784 1 SF2O3N5C21H23 AB2C3D5E21F23 -147.19 3.07 -8.96 -0.89 0
299390 117682785 1 SF2O3N5C21H23 AB2C3D5E21F23 -148.03 3.54 -9.08 -0.95 0
299391 117682786 1 FSO3N5C21H24 ABC3D5E21F24 -96.88 6.44 -8.85 -0.65 0
299392 117682787 1 FSO3N5C21H24 ABC3D5E21F24 -101.63 2.78 -9.03 -0.87 0
299393 117682797 1 SF2O3N5C21H23 AB2C3D5E21F23 -145.29 6.42 -8.92 -0.84 0
299394 117682798 1 ClFSO3N5C20H21 ABCD3E5F20G21 -100.78 3.75 -9.0 -1.04 0
299395 117682801 1 SO3N5C21H25 AB3C5D21E25 -51.75 2.31 -9.0 -0.79 0
299396 117682805 1 FSO3N5C21H24 ABC3D5E21F24 -108.89 4.83 -8.93 -0.65 0
299397 117682808 1 SF2O3N5C21H23 AB2C3D5E21F23 -151.78 5.39 -8.92 -0.9 0
299398 117682810 1 SF2O3N5C19H19 AB2C3D5E19F19 -134.36 3.98 -9.14 -0.93 0
299399 117682812 1 FSO4N5C21H24 ABC4D5E21F24 -136.17 2.32 -8.33 -0.89 0
299400 117682814 1 ClFSO3N5C20H21 ABCD3E5F20G21 -113.01 7.24 -8.87 -1.09 0
299401 117682815 1 SO3N5C22H27 AB3C5D22E27 -67.01 4.73 -8.74 -0.52 0
299402 117682816 1 SF2O3N5C20H21 AB2C3D5E20F21 -134.4 4.89 -9.21 -1.04 0
299403 117682821 1 BrON2C20H25 ABC2D20E25 -11.78 3.6 -8.66 -0.17 0
299404 117682822 1 ON3H23C24 AB3C23D24 66.2 3.79 -8.24 -0.63 0
299405 117682827 1 ClN2O3H15C17 AB2C3D15E17 -82.1 3.95 -8.72 -0.71 0
299406 117682835 1 NOH15C18 ABC15D18 35.15 4.75 -9.08 -0.35 0
299407 117682837 1 ClNO2H16C17 ABC2D16E17 -61.08 7.17 -9.39 -0.32 0
299408 117682840 1 N3H11C12 A3B11C12 58.64 4.46 -8.49 -0.72 0
299409 117682843 1 ClN2O3H15C17 AB2C3D15E17 -84.16 7.68 -8.8 -0.67 0
299410 117682848 1 NH11C12 AB11C12 62.68 1.83 -8.93 -0.55 0
299411 117682853 1 SN3H15C19 AB3C15D19 102.82 1.93 -8.43 -0.85 0
299412 117682859 1 OS2N4H14C18 AB2C4D14E18 87.38 3.61 -8.71 -1.28 0
299413 117682863 1 SN6C19H20 AB6C19D20 109.92 6.53 -8.06 -0.63 0
299414 117682864 1 FON2H13C17 ABC2D13E17 -6.17 5.07 -9.1 -0.4 0
299415 117682865 1 ON2H14C17 AB2C14D17 42.46 5.48 -8.99 -0.3 0
299416 117682870 1 ON3C17H17 AB3C17D17 34.25 13.72 -7.99 -1.31 0
299417 117682871 1 SN3H17C18 AB3C17D18 78.01 5.27 -8.27 -0.46 0
299418 117682881 1 FO3N4C29H33 AB3C4D29E33 -78.73 7.53 -8.93 -0.7 0
299419 117682882 2 N2O2C15H17 A2B2C15D17 -73.15 4.85 -8.84 -0.69 0
299420 117682883 1 ClO3N4C26H29 AB3C4D26E29 -64.92 3.32 -9.06 -0.75 0
299421 117682884 1 FO4N5C31H36 AB4C5D31E36 -128.27 10.76 -9.04 -0.89 0
299422 117682885 1 O4N5C29H33 A4B5C29D33 -73.12 7.48 -9.04 -0.76 0
299423 117682887 1 ON2C33H38 AB2C33D38 89.32 1.22 -8.24 0.14 0