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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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18726 547011 1 NO2C13H19 AB2C13D19 -67.24 5.16 -8.75 0.12 0
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18727 547017 1 OSiC7H14 ABC7D14 -84.43 4.04 -9.46 0.95 0
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18728 547019 1 O3C21H44 A3B21C44 -209.01 1.32 -9.47 1.8 0
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18729 547023 1 NO3C7H13 AB3C7D13 -112.28 3.12 -9.4 0.51 0
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18730 547027 1 O2N7C12H21 A2B7C12D21 -83.82 4.73 -9.64 -0.37 0
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18731 547028 1 NO5C25H37 AB5C25D37 -172.92 8.65 -5.42 0.42 0
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18732 547034 1 NC12H23 AB12C23 -6.97 1.49 -8.68 1.4 0
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18733 547038 2 ON3C14H21 AB3C14D21 -16.61 4.48 -8.23 -0.87 0
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18734 547039 1 N2O5C17H28 A2B5C17D28 -229.16 5.41 -8.52 0.16 0
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18735 547040 1 NOC13H19 ABC13D19 -28.65 0.96 -9.44 0.3 0
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18736 547044 1 N2O3C11H24 A2B3C11D24 -165.51 1.39 -8.74 1.02 0
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18737 547046 1 OCl2N4H30C31 AB2C4D30E31 64.15 4.83 -8.64 -0.96 0
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18738 547047 1 ClN3O3C27H28 AB3C3D27E28 -0.73 3.13 -8.24 -0.98 0
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18739 547050 1 NC9H19 AB9C19 -4.84 1.72 -8.54 1.58 0
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18740 547059 2 O2C3H7 A2B3C7 -182.77 0.18 -9.97 1.07 0
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18741 547103 1 O3C11H22 A3B11C22 -166.31 3.26 -9.9 0.94 0
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18742 547107 1 NOC10H21 ABC10D21 -101.32 3.71 -9.66 1.46 0
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18743 547188 1 OCl3N3C24H24 AB3C3D24E24 -2.73 5.87 -8.4 -0.96 0
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18744 547197 1 ClN3O3C25H28 AB3C3D25E28 -27.32 8.35 -8.4 -1.14 0
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18745 547198 1 OCl3N3C24H24 AB3C3D24E24 -4.46 3.51 -8.48 -0.84 0
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18746 547240 1 ClN3O4C28H30 AB3C4D28E30 -39.92 3.0 -8.29 -0.95 0
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18747 547244 1 NOSiC13H23 ABCD13E23 -88.42 1.71 -8.95 0.06 0
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18748 547315 1 ON2C8H20 AB2C8D20 -52.45 1.93 -8.51 2.47 0
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18749 547337 1 NO2C16H29 AB2C16D29 -108.85 0.55 -8.54 1.45 0
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18750 547340 1 NOC17H25 ABC17D25 -36.13 3.57 -9.07 0.38 0
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18751 547366 1 NO3C7H13 AB3C7D13 -152.77 4.09 -10.14 0.46 0
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18752 547387 1 ON3C6H13 AB3C6D13 -35.63 4.02 -9.45 0.33 0
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18753 547415 3 OC3H6 AB3C6 -146.25 1.94 -9.7 2.05 0
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18754 547422 2 NC5H11 AB5C11 -34.31 2.45 -8.7 2.94 0
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18755 547423 1 NOC13H19 ABC13D19 -41.72 3.87 -9.22 0.23 0
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18756 547427 1 ON2C24H30 AB2C24D30 2.66 1.61 -8.45 -0.79 0
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18757 547438 1 NiSN2O4C16H26 ABC2D4E16F26 10.36 5.66 -7.52 -3.63 0
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18758 547441 2 SO2H3N3C5 AB2C3D3E5 62.19 3.05 -9.52 -1.59 0
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18759 547462 1 SN2O2C13H14 AB2C2D13E14 -36.9 1.51 -9.1 -0.9 0
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18760 547494 1 NSH7C9 ABC7D9 61.54 1.39 -9.18 -0.95 0
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18761 547496 1 NO3C13H17 AB3C13D17 -106.19 4.52 -8.63 0.01 0
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18762 547500 1 NSO2C15H17 ABC2D15E17 -49.28 4.51 -8.46 -0.1 0
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18763 547502 1 NC16H17 AB16C17 37.94 1.96 -8.65 -0.24 0
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18764 547505 1 O3F4H5N5C11 A3B4C5D5E11 -90.42 5.75 -9.85 -1.63 0
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18765 547556 1 NPSi2O3C9H26 ABC2D3E9F26 -398.72 3.77 -8.78 0.19 0
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18766 547626 1 MoN2O3C16H29 AB2C3D16E29 -57.13 7.38 0.0 0.0 0
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18767 547629 2 N2C13H16 A2B13C16 80.01 2.7 -7.67 -0.28 0
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18768 547630 1 O3N5C20H29 A3B5C20D29 -76.49 6.96 -8.55 -0.24 0
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18769 547633 2 NOC11H15 ABC11D15 -39.82 2.37 -7.52 0.25 0
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18770 547639 1 OC10H15 AB10C15 -24.46 1.01 0.0 0.0 -3
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18771 547643 1 ClFON3H25C26 ABCD3E25F26 -14.9 6.75 -8.47 -0.72 0
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18773 547709 1 OC9H20 AB9C20 -89.85 1.84 -10.17 2.87 0
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18774 547801 1 O3C7H14 A3B7C14 -123.62 1.42 -9.56 1.08 0
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18775 547830 1 SCl2O4C10H10 AB2C4D10E10 -160.34 3.72 -10.06 -1.25 0
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18776 547991 1 IO2C5H9 AB2C5D9 -88.89 2.66 -9.82 -0.85 0