List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
362439 127307785 2 OSN2C7H7 ABC2D7E7 14.95 3.43 -8.94 -0.68 0
362440 127307786 1 SN3O4C19H21 AB3C4D19E21 -104.97 3.29 -9.22 -0.57 0
362441 127307787 1 O2N6C17H30 A2B6C17D30 -30.11 4.85 -8.46 -0.34 0
362442 127307788 1 O2N6C13H18 A2B6C13D18 11.57 2.47 -9.41 -0.45 0
362443 127307789 2 N2O2C10H13 A2B2C10D13 -96.98 5.88 -8.46 -0.55 0
362444 127307790 1 O2N5C21H29 A2B5C21D29 -7.92 4.03 -8.62 -0.44 0
362445 127307791 1 SO2N6C16H20 AB2C6D16E20 32.57 4.26 -9.04 -0.79 0
362446 127307792 1 O3N7C18H23 A3B7C18D23 -5.23 4.75 -8.82 -0.83 0
362447 127307793 1 O3N5C18H29 A3B5C18D29 -94.48 2.79 -9.26 -0.41 0
362448 127307794 1 O2N5C15H25 A2B5C15D25 -29.92 5.29 -9.02 -0.24 0
362449 127307795 1 SO3N5C16H21 AB3C5D16E21 -35.9 2.96 -9.24 -0.86 0
362450 127307796 1 O2N4C19H32 A2B4C19D32 -79.88 2.87 -8.59 0.69 0
362451 127307797 1 S2O3N4C16H26 A2B3C4D16E26 -101.72 9.5 -9.18 -0.64 0
362452 127307798 1 SN3O3C20H25 AB3C3D20E25 -84.71 5.28 -8.46 -0.45 0
362453 127307799 1 SO2N3C20H25 AB2C3D20E25 -54.83 4.81 -8.84 -0.43 0
362454 127307800 1 OS2N5C16H19 AB2C5D16E19 43.76 5.64 -8.82 -0.76 0
362455 127307851 1 O3N4C19H28 A3B4C19D28 -110.04 5.08 -8.15 -0.43 0
362456 127307852 2 ON2C8H15 AB2C8D15 -113.43 2.45 -8.24 0.78 0
362457 127307853 1 O2N3C15H25 A2B3C15D25 -105.93 1.34 -8.99 0.87 0
362458 127307854 1 O2N3C15H25 A2B3C15D25 -102.54 6.99 -8.8 0.87 0
362459 127307855 1 N2O3C15H24 A2B3C15D24 -161.42 5.08 -9.14 0.85 0
362460 127307856 1 N3O3C16H19 A3B3C16D19 -105.74 3.09 -9.36 -0.85 0
362461 127307907 1 SN2O4C17H28 AB2C4D17E28 -188.67 3.89 -8.63 0.52 0
362462 127307908 1 SN3O3C14H21 AB3C3D14E21 -135.45 4.83 -8.88 0.37 0
362463 127307909 1 S2N3O3C17H23 A2B3C3D17E23 -106.8 2.35 -8.76 -0.83 0
362464 127307910 1 SO3N5C18H27 AB3C5D18E27 -92.4 2.98 -8.76 0.2 0
362465 127307911 1 SN3O3C20H25 AB3C3D20E25 -114.92 3.58 -8.78 -0.09 0
362466 127307912 1 SN4O4C18H26 AB4C4D18E26 -157.03 3.48 -8.59 0.06 0
362467 127307913 1 SN2O4C17H28 AB2C4D17E28 -187.2 1.71 -8.81 0.44 0
362468 127307914 1 O2S2N5C16H25 A2B2C5D16E25 -53.34 2.8 -8.72 -0.29 0
362469 127307915 1 SN2O3C20H24 AB2C3D20E24 -92.15 2.89 -8.82 -0.24 0
362470 127307943 1 N3O3C19H33 A3B3C19D33 -165.87 2.8 -8.66 0.76 0
362471 127307944 1 N3O3C23H33 A3B3C23D33 -125.48 5.14 -9.03 0.28 0
362472 127307945 1 O2N3C21H31 A2B3C21D31 -91.56 3.71 -8.76 0.15 0
362473 127307946 1 BrN2O3C18H25 AB2C3D18E25 -153.53 4.46 -8.25 0.38 0
362474 127307950 2 ON2C11H14 AB2C11D14 -42.98 6.52 -9.27 0.2 0
362475 127307951 1 ON3C17H27 AB3C17D27 -56.66 2.71 -9.07 0.83 0
362476 127307952 1 BrO2N5C16H20 AB2C5D16E20 -27.03 4.68 -9.32 -0.86 0
362477 127307953 1 SO3N5C18H25 AB3C5D18E25 -71.54 4.49 -9.87 -0.46 0
362478 127308017 1 OSN4C16H20 ABC4D16E20 15.45 5.24 -9.04 -1.22 0
362479 127308018 1 SN3O3C14H21 AB3C3D14E21 -103.39 1.98 -9.09 -0.44 0
362480 127308019 1 BrSO2N3C14H16 ABC2D3E14F16 22.84 4.13 -8.54 -0.57 0
362481 127308020 1 SN2O2C12H22 AB2C2D12E22 -87.95 4.71 -8.33 0.9 0
362482 127308021 1 FO2N3C20H26 AB2C3D20E26 -115.88 3.55 -8.65 -0.24 0
362483 127308022 1 FO2N3C21H28 AB2C3D21E28 -118.85 6.22 -8.73 -0.32 0
362484 127308023 1 SO4N5C13H21 AB4C5D13E21 -136.45 5.57 -9.79 -0.29 0
362485 127308024 1 SN3O4C13H23 AB3C4D13E23 -176.26 4.54 -9.04 -0.02 0
362486 127308025 1 N3O5C17H21 A3B5C17D21 -197.12 5.61 -8.4 -0.3 0
362487 127308026 1 N4O4C15H18 A4B4C15D18 -149.99 3.13 -8.66 -0.53 0
362488 127308027 1 N3O3C19H29 A3B3C19D29 -114.01 2.09 -8.43 0.05 0