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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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404862 135071531 1 OS2H18C20 AB2C18D20 55.11 4.83 -8.32 -0.64 0
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404863 135071532 1 OS2F3H15C17 AB2C3D15E17 -124.77 4.54 -8.38 -0.63 0
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404864 135071533 1 OC13H20 AB13C20 -15.98 2.62 -9.13 0.58 0
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404865 135071534 1 N4O7C22H38 A4B7C22D38 -357.9 5.58 -9.95 0.28 0
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404866 135071536 1 SiO6C48H56 AB6C48D56 -166.42 3.37 -9.05 -0.02 0
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404867 135071537 1 BrO7H21C26 AB7C21D26 -211.48 5.4 -10.02 -0.92 0
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404868 135071538 1 SiO6C34H46 AB6C34D46 -221.62 5.39 -8.7 -0.39 0
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404869 135071539 1 SO2C17H18 AB2C17D18 -31.76 6.2 -9.54 -0.45 0
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404870 135071540 2 O4C9H13 A4B9C13 -277.89 3.52 -9.92 0.09 0
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404871 135071541 1 O8C19H28 A8B19C28 -284.34 2.85 -9.92 0.0 0
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404872 135071544 1 NSO2C14H27 ABC2D14E27 -105.62 2.45 -8.32 0.42 0
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404873 135071545 1 NO2C23H27 AB2C23D27 -52.38 2.31 -9.51 0.06 0
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404874 135071548 1 IO2C17H19 AB2C17D19 -13.24 1.87 -9.4 -0.66 2
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404875 135071549 1 NPdF2P2C26H41 ABC2D2E26F41 -12.04 7.58 -6.9 0.52 0
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404876 135071550 1 INC14H16 ABC14D16 90.65 3.25 -9.43 -0.91 0
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404877 135071552 1 N3H9C14 A3B9C14 137.94 6.09 -8.9 -1.03 0
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404878 135071553 1 NO2C14H19 AB2C14D19 -73.2 4.14 -8.45 0.17 0
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404879 135071555 1 BrFH10C13 ABC10D13 -6.66 2.46 -9.5 -0.28 0
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404880 135071557 1 NOC13H17 ABC13D17 -30.84 4.39 -8.7 0.21 0
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404881 135071559 2 O2C13H13 A2B13C13 -109.77 3.16 -8.6 -0.22 0
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404882 135071561 2 OH8C9 AB8C9 -34.6 1.98 -8.29 -1.04 0
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404883 135071565 1 NSO3H15C16 ABC3D15E16 18.15 5.14 -9.44 -0.62 0
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404884 135071566 1 NSO3H17C20 ABC3D17E20 30.56 5.96 -9.08 -0.72 0
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404885 135071567 2 OC10H12 AB10C12 13.59 3.5 -9.35 0.35 0
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404886 135071622 1 N2O5C18H22 A2B5C18D22 -197.84 2.9 -9.52 -1.38 0
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404887 135071659 1 N2O2F3C15H15 A2B2C3D15E15 -180.04 3.2 -9.31 -1.04 0
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404888 135071664 1 FN3H10C14 AB3C10D14 86.74 3.58 -8.96 -0.82 0
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404889 135071667 1 BrON3C12H12 ABC3D12E12 6.81 2.33 -9.24 -0.55 0
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404890 135071669 1 NO2C20H27 AB2C20D27 -45.79 3.68 -8.01 -0.07 0
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404891 135071670 1 N2O3H22C27 A2B3C22D27 27.94 2.17 -8.56 -0.56 0
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404892 135071672 1 SN2O7C21H24 AB2C7D21E24 -125.84 2.13 -9.1 -2.22 0
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404893 135071674 1 BrFNO2H19C23 ABCD2E19F23 40.28 4.45 -8.99 -0.59 0
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404894 135071675 1 NSO2C18H21 ABC2D18E21 -40.71 5.4 -8.61 -0.26 0
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404895 135071676 1 ClN2O4C23H27 AB2C4D23E27 -87.6 5.08 -9.3 -0.06 0
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404897 135071680 1 SiO6C35H54 AB6C35D54 -267.84 5.38 -8.75 -0.6 0
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404898 135071682 1 NOC19H31 ABC19D31 -35.78 4.04 -8.76 0.21 0
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404899 135071684 1 SN2O3C15H22 AB2C3D15E22 -96.3 4.63 -9.29 -0.56 0
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404900 135071685 2 ClNH6C10 ABC6D10 98.28 2.6 -9.38 -1.26 2
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404901 135071686 1 NPdP2C28H47 ABC2D28E47 33.65 7.66 -5.39 0.94 0
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404902 135071691 1 NOC15H19 ABC15D19 -11.88 4.58 -8.7 0.18 0
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404903 135071694 1 SiN2C23H24 AB2C23D24 59.9 2.53 -8.37 -0.13 0
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404904 135071695 1 BrFNOH17C18 ABCDE17F18 -31.22 3.89 -9.59 -0.32 0
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404905 135071696 1 NSO3C30H31 ABC3D30E31 27.88 5.0 -9.15 -0.39 0
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404906 135071697 1 NSSiO3C26H33 ABCD3E26F33 -55.01 5.66 -8.72 -0.49 0
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404907 135071698 2 OC12H13 AB12C13 9.11 2.24 -9.46 0.08 0
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404908 135071700 1 BrN2O2H15C17 AB2C2D15E17 15.65 2.25 -8.3 -0.66 0
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404909 135071702 1 BrNOH22C24 ABCD22E24 42.55 4.22 -9.3 -0.45 0
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404910 135071703 1 NSO2C22H23 ABC2D22E23 32.98 5.25 -9.3 -0.4 0
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404911 135071704 1 NSO2C17H21 ABC2D17E21 7.15 5.46 -9.59 -0.34 0
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404912 135071705 1 NSO4C31H33 ABC4D31E33 -45.41 6.51 -9.27 -0.44 0