List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279000 103840421 1 O2N3C14H19 A2B3C14D19 -65.55 4.43 -9.4 -0.87 0
279001 103840432 1 N2O3C13H24 A2B3C13D24 -132.59 3.14 -9.28 0.78 0
279002 103840440 1 ON4C15H18 AB4C15D18 15.13 6.56 -9.37 -1.2 0
279003 103840441 1 N2O2F3C11H19 A2B2C3D11E19 -263.4 5.23 -9.38 0.95 0
279004 103840442 1 BrOSN2C11H15 ABCD2E11F15 -13.07 5.6 -9.29 -0.61 0
279005 103840443 1 FION2C13H16 ABCD2E13F16 -58.84 5.88 -9.32 -1.19 0
279006 103840445 1 ON2F4C9H14 AB2C4D9E14 -254.47 6.65 -9.84 0.33 0
279007 103840446 1 OSCl2N2C11H14 ABC2D2E11F14 -26.08 5.59 -9.35 -0.84 0
279008 103840449 1 OSN3C12H19 ABC3D12E19 -36.26 5.52 -9.11 -0.51 0
279009 103840457 1 N2O3C11H22 A2B3C11D22 -138.49 6.24 -9.22 0.86 0
279010 103840458 1 N2O2F3C10H17 A2B2C3D10E17 -256.71 3.95 -9.49 0.39 0
279011 103840463 1 N3O4C13H19 A3B4C13D19 -95.62 9.23 -9.6 -1.21 0
279012 103840471 1 BrFNO4C14H17 ABCD4E14F17 -226.74 6.52 -10.04 -0.9 0
279013 103840472 1 ClFNO4C14H17 ABCD4E14F17 -239.11 1.95 -9.92 -0.73 0
279014 103840483 1 FNO4C15H20 ABC4D15E20 -238.22 4.02 -9.88 -0.64 0
279015 103840489 1 NF2O4C15H19 AB2C4D15E19 -287.56 3.38 -10.03 -0.48 0
279016 103840492 1 ClFNO4C14H17 ABCD4E14F17 -238.41 2.28 -9.75 -0.7 0
279017 103840521 1 BrFNO4H19C24 ABCD4E19F24 -152.02 3.22 -8.97 -0.72 0
279018 103840554 1 NO5H21C23 AB5C21D23 -143.9 1.89 -8.77 -0.33 0
279019 103840555 1 NO5H21C26 AB5C21D26 -118.67 3.21 -8.78 -0.61 0
279020 103840558 1 NO5H21C26 AB5C21D26 -118.29 5.16 -8.87 -0.62 0
279021 103840559 1 NOF2C12H15 ABC2D12E15 -129.87 2.36 -9.2 -0.47 0
279022 103840561 1 FNOC12H16 ABCD12E16 -88.52 2.13 -9.14 -0.25 0
279023 103840576 1 ClON2F3C10H10 ABC2D3E10F10 -178.5 4.67 -9.77 -1.38 0
279024 103840577 1 ClNOSC8H10 ABCDE8F10 -32.21 1.46 -9.1 -0.54 0
279025 103840587 1 BrFNOC10H11 ABCDE10F11 -68.69 1.68 -9.36 -0.52 0
279026 103840594 1 FNO4C15H20 ABC4D15E20 -239.27 0.93 -9.59 -0.35 0
279027 103840607 1 FNO5H22C25 ABC5D22E25 -184.62 2.71 -8.77 -0.32 0
279028 103840614 1 FNO4H22C25 ABC4D22E25 -161.5 2.43 -8.79 -0.44 0
279029 103840643 1 SN3O3C9H13 AB3C3D9E13 -90.52 2.26 -10.05 -0.64 0
279030 103840645 2 ON2C5H8 AB2C5D8 -54.63 6.34 -9.75 -0.32 0
279031 103840653 1 SN2O4C13H16 AB2C4D13E16 -123.18 7.79 -9.91 -1.14 0
279032 103840660 1 NO2F3C10H14 AB2C3D10E14 -223.02 3.89 -10.27 0.16 0
279033 103840662 1 O2N3C10H13 A2B3C10D13 -57.24 5.07 -9.54 -0.22 0
279034 103840669 2 BrOH6C7 ABC6D7 -34.56 3.08 -9.05 -0.69 0
279035 103840678 1 O2N3C9H13 A2B3C9D13 -52.69 8.66 -9.43 -0.07 0
279036 103840683 1 ON2C13H24 AB2C13D24 -72.91 4.25 -8.98 1.06 0
279037 103840691 1 ON3C13H17 AB3C13D17 20.25 4.23 -8.55 -0.49 0
279038 103840695 2 NF2C6H7 AB2C6D7 -180.13 6.51 -8.85 -0.53 0
279039 103840701 1 ON2C8H14 AB2C8D14 -5.74 2.01 -9.55 0.9 0
279040 103840702 1 N2C13H26 A2B13C26 -27.95 2.14 -8.58 2.65 0
279041 103840709 1 ON3C13H19 AB3C13D19 -26.7 4.02 -8.86 0.04 0
279042 103840715 1 N3C13H21 A3B13C21 24.21 1.51 -8.06 0.39 0
279043 103840717 1 N2C13H26 A2B13C26 -35.1 0.69 -8.21 2.68 0
279044 103840724 1 ON2C10H16 AB2C10D16 -14.65 3.17 -9.26 0.88 0
279045 103840732 1 ON2C13H18 AB2C13D18 -38.76 2.84 -9.39 0.03 0
279046 103840733 1 ClFON2C11H12 ABCD2E11F12 -73.96 4.68 -9.7 -0.76 0
279047 103840743 1 ON2C9H14 AB2C9D14 -12.28 3.54 -9.51 0.94 0
279048 103840760 1 N3C11H17 A3B11C17 21.65 2.36 -9.01 0.03 0
279049 103840766 1 O2N3C11H15 A2B3C11D15 -68.59 5.23 -9.43 -0.81 0