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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229728 87568676 1 NO5C22H33 AB5C22D33 -242.19 4.75 -8.85 -0.35 0
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229729 87568679 1 NO6C28H31 AB6C28D31 -169.58 4.13 -8.35 -0.54 0
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229730 87568685 1 O4C27H52 A4B27C52 -291.56 2.31 -10.74 0.37 0
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229731 87568687 2 O2C10H19 A2B10C19 -240.97 6.46 -10.7 0.03 0
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229732 87568691 2 O2C11H21 A2B11C21 -271.0 0.74 -10.65 0.55 0
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229733 87568696 1 FS2N4O6C24H27 AB2C4D6E24F27 -226.26 1.3 -9.31 -1.34 0
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229734 87568711 1 NO3F7C12H12 AB3C7D12E12 -460.27 8.53 -8.28 -0.49 0
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229735 87568712 1 FSO3N7H16C17 ABC3D7E16F17 -33.04 5.8 -8.99 -1.2 0
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229736 87568733 1 CNSiO3H7 ABCD3E7 -204.72 2.11 -9.37 -1.69 0
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229737 87568736 1 FSO2N6C19H19 ABC2D6E19F19 -14.99 6.86 -9.12 -1.07 0
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229738 87568743 1 SN4O5C24H24 AB4C5D24E24 -99.98 5.66 -8.93 -1.04 0
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229739 87568746 1 N2O13C23H38 A2B13C23D38 -436.18 7.26 -9.66 -1.04 0
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229740 87568751 1 C2O3N5H7 A2B3C5D7 -28.76 4.31 -9.88 -0.93 0
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229741 87568752 1 SO7C19H26 AB7C19D26 -285.26 4.56 -9.68 -0.06 0
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229742 87568756 1 P3C4H13O13 A3B4C13D13 -766.9 3.21 -10.97 -0.19 0
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229743 87568757 1 BFN3O6C22H33 ABC3D6E22F33 -357.51 5.12 -8.58 -0.3 0
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229744 87568759 1 KN2O2S2C3H7 AB2C2D2E3F7 -135.56 9.37 -8.0 -0.06 0
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229745 87568766 1 FN3O3C22H22 AB3C3D22E22 -54.52 3.36 -9.39 -1.26 0
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229746 87568768 1 O4C23H42 A4B23C42 -255.57 8.56 -9.8 0.46 0
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229747 87568786 1 LiSH2C5O5F8 ABC2D5E5F8 -629.53 7.23 0.0 0.0 0
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229748 87568787 1 SO6C17H24 AB6C17D24 -255.83 5.52 -9.58 0.08 0
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229749 87568790 1 F2N3O4H23C27 A2B3C4D23E27 -122.47 5.67 -9.63 -1.19 0
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229750 87568791 1 SCl2F3N3O4H20C22 AB2C3D3E4F20G22 -276.03 3.67 -9.29 -1.22 0
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229751 87568792 1 S2N3O3C22H27 A2B3C3D22E27 -72.25 3.28 -9.0 -0.67 0
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229752 87568793 1 ClSN3O3F4C24H24 ABC3D3E4F24G24 -281.5 6.28 -9.05 -1.01 0
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229753 87568799 1 NOC22H25 ABC22D25 17.65 2.84 -9.94 -0.55 0
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229754 87568808 1 PSF2N2O9C28H31 ABC2D2E9F28G31 -460.64 8.65 -9.08 -0.77 0
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229755 87568809 1 BrNPF2O3C15H21 ABCD2E3F15G21 -262.62 5.21 -9.31 -0.5 0
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229756 87568816 1 SN3O3F7H20C29 AB3C3D7E20F29 -329.59 5.33 -9.8 -1.86 0
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229757 87568827 1 PSN2F5O6C21H24 ABC2D5E6F21G24 -523.99 1.97 -9.3 -1.54 0
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229758 87568828 1 ClSN4O5H21C23 ABC4D5E21F23 -94.32 3.71 -9.04 -1.37 0
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229759 87568830 1 PF2N2O7C32H39 AB2C2D7E32F39 -425.36 5.12 -8.39 -0.38 -1
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229760 87568835 1 N2O4C14H21 A2B4C14D21 -149.5 9.39 0.0 0.0 0
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229762 87568848 1 ON2C22H28 AB2C22D28 81.68 5.35 -8.45 0.0 0
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229763 87568851 1 NO4C21H23 AB4C21D23 -113.18 2.9 -8.74 -0.44 0
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229764 87568854 1 BrO4F7N8H20C25 AB4C7D8E20F25 -370.26 10.09 -9.19 -1.04 0
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229765 87568856 1 NSC12O14H27 ABC12D14E27 -619.19 3.86 -10.09 -0.93 -1
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229767 87568859 1 O2N5H21C24 A2B5C21D24 53.92 1.94 -8.98 -0.85 0
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229768 87568877 2 S3C6H10 A3B6C10 35.49 2.98 -8.64 -0.13 0
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229769 87568895 1 OPbC12H25 ABC12D25 -59.67 2.48 0.0 0.0 0
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229770 87568898 1 O4C17H32 A4B17C32 -242.07 0.89 -10.72 0.53 0
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229771 87568899 1 ClO2F4N9H18C24 AB2C4D9E18F24 -94.25 5.28 -9.06 -1.79 0
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229772 87568902 1 NO5C36H47 AB5C36D47 -161.87 2.73 -7.94 -0.15 0
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229773 87568917 2 NO2H13C14 AB2C13D14 -16.42 3.03 -8.9 -1.07 0
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229774 87568929 1 O4C25H48 A4B25C48 -283.59 8.67 -10.57 0.61 0
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229775 87568935 1 OVC4H10 ABC4D10 15.0 2.4 0.0 0.0 0
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229776 87568941 2 O2C12H23 A2B12C23 -272.29 7.51 -10.39 0.65 0
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229777 87568950 1 SF3O3H5C7 AB3C3D5E7 -232.88 3.06 -9.68 -0.56 0
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229778 87568964 3 C3O3H4 A3B3C4 -392.25 7.53 -11.33 -0.62 0
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229779 87568976 1 N3O4C14H15 A3B4C14D15 -109.91 4.2 -8.7 -1.41 0