List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
250450 103096736 1 ON4C11H16 AB4C11D16 14.39 6.34 -9.08 0.04 0
250451 103096744 1 N2O2C13H16 A2B2C13D16 -36.0 3.56 -9.05 0.1 0
250452 103096748 1 BrON3C15H24 ABC3D15E24 -46.35 3.32 -8.32 0.52 0
250453 103096780 1 ON4C16H18 AB4C16D18 43.96 5.48 -8.97 -0.2 0
250454 103096782 1 ON2C10H16 AB2C10D16 -27.6 3.09 -9.26 0.21 0
250455 103096785 1 ON3C16H21 AB3C16D21 5.64 4.36 -8.07 0.1 0
250456 103096787 1 BrClON2C12H12 ABCD2E12F12 10.33 4.45 -9.44 -0.47 0
250457 103096788 1 OF3N3C12H18 AB3C3D12E18 -184.64 6.66 -9.15 -0.01 0
250458 103096803 1 O2N3C12H19 A2B3C12D19 -70.57 3.6 -9.2 0.07 0
250459 103096804 2 NOC5H8 ABC5D8 -64.12 3.57 -9.31 0.1 0
250460 103096805 1 ON2F4H12C13 AB2C4D12E13 -195.95 4.91 -9.55 -0.88 0
250461 103096811 1 BrN3O3C12H12 AB3C3D12E12 10.29 4.98 -9.66 -1.56 0
250462 103096824 1 N3O3C15H25 A3B3C15D25 -137.76 5.55 -9.15 0.09 0
250463 103096853 1 F3N3C14H14 A3B3C14D14 -79.16 1.23 -8.71 -0.82 0
250464 103096855 1 ClFN3C14H15 ABC3D14E15 3.62 1.18 -8.7 -0.46 0
250465 103096859 1 ClN2C13H21 AB2C13D21 -0.52 2.7 -8.76 0.17 0
250466 103096860 1 ON3C17H27 AB3C17D27 -24.38 0.33 -8.21 0.5 0
250467 103096861 1 ClON2C15H23 ABC2D15E23 -41.33 3.87 -8.74 0.1 0
250468 103096869 1 NF6H7C9 AB6C7D9 -278.2 2.67 -9.99 -1.11 0
250469 103096878 1 FN2O2H13C15 AB2C2D13E15 -76.85 7.47 -8.49 -0.39 0
250470 103096883 1 FNOC12H16 ABCD12E16 -67.51 3.08 -8.13 0.08 0
250471 103096884 1 SN2O2C10H22 AB2C2D10E22 -93.57 3.84 -9.24 0.46 0
250472 103096886 1 NOC12H23 ABC12D23 -58.73 3.03 -8.75 1.39 0
250473 103096889 1 SN2C14H18 AB2C14D18 40.41 0.69 -9.26 -0.27 0
250474 103096903 1 NOSC10H23 ABCD10E23 -83.93 4.4 -8.18 1.04 0
250475 103096916 1 ClOSN3C13H24 ABCD3E13F24 -56.93 3.14 -8.39 0.33 0
250476 103096917 1 NOSF2C8H17 ABCD2E8F17 -171.46 4.24 -8.28 0.92 0
250477 103096918 1 SN2C11H18 AB2C11D18 12.71 2.73 -8.93 -0.21 0
250478 103096919 1 ON2C11H16 AB2C11D16 -10.74 3.56 -8.08 -0.01 0
250479 103096946 1 NOC13H21 ABC13D21 -36.46 0.93 -8.89 1.34 0
250480 103096947 1 NC12H21 AB12C21 -3.72 1.81 -8.82 1.42 0
250481 103096963 1 NO2C12H23 AB2C12D23 -102.59 2.72 -9.28 0.85 0
250482 103096968 1 BrON4C13H17 ABC4D13E17 21.63 0.69 -8.82 -0.99 0
250483 103096983 1 NO3C10H19 AB3C10D19 -134.34 2.9 -9.28 0.77 0
250484 103096995 1 N2O3C11H18 A2B3C11D18 -98.43 4.62 -9.6 0.33 0
250485 103097025 1 ClF2N2O2C10H11 AB2C2D2E10F11 -160.81 4.42 -10.21 -1.23 0
250486 103097033 1 N2F3O4C11H11 A2B3C4D11E11 -212.15 6.05 -10.63 -1.9 0
250487 103097042 1 ClF2O2N3C12H16 AB2C2D3E12F16 -167.9 1.21 -10.05 -1.16 0
250488 103097050 1 FN2O3C14H19 AB2C3D14E19 -96.04 9.21 -9.29 -1.35 0
250489 103097054 1 FN2O3C14H19 AB2C3D14E19 -79.04 6.35 -9.36 -1.42 0
250490 103097068 1 NOF2C11H13 ABC2D11E13 -94.86 2.64 -9.49 -0.45 0
250491 103097070 1 Cl2N2O3C12H14 A2B2C3D12E14 -114.54 4.63 -9.91 -1.27 0
250492 103097072 1 NO2F4C9H13 AB2C4D9E13 -299.61 3.7 -10.13 -0.03 0
250493 103097073 1 ClN2O2C16H17 AB2C2D16E17 -52.35 5.23 -9.62 -1.31 0
250494 103097092 1 ClN2O4C13H15 AB2C4D13E15 -81.78 4.45 -9.8 -1.77 0
250495 103097100 1 Cl2N2O4C13H14 A2B2C4D13E14 -87.8 2.2 -10.04 -2.01 0
250496 103097109 1 SN2C11H18 AB2C11D18 -0.05 1.64 -8.91 -0.11 0
250497 103097118 1 SN2F3C14H15 AB2C3D14E15 -117.6 5.71 -9.26 -0.97 0
250498 103097121 2 NSC5H8 ABC5D8 10.75 2.08 -8.81 -0.4 0
250499 103097128 1 SN2C13H22 AB2C13D22 -10.31 1.86 -8.87 -0.07 0