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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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22302 596564 1 OSN3C11H13 ABC3D11E13 11.02 2.11 -8.98 -0.71 0
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22303 596565 1 ON2C18H26 AB2C18D26 -5.32 1.62 -7.81 0.35 0
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22304 596566 1 NO7H19C20 AB7C19D20 -256.6 6.42 -9.11 -0.94 0
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22305 596569 1 O2C13H20 A2B13C20 -106.6 3.56 -9.73 0.58 0
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22306 596570 1 O4C11H12 A4B11C12 -141.43 5.22 -9.36 -0.57 0
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22307 596571 1 O4C11H12 A4B11C12 -126.42 1.62 -8.94 -0.3 0
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22308 596572 1 NO4C17H19 AB4C17D19 -145.41 5.98 -9.17 -0.66 0
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22309 596579 2 NOC5H7 ABC5D7 -63.75 2.78 -9.8 -1.12 0
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22310 596584 1 ClOSC12H15 ABCD12E15 -38.76 3.58 -9.11 -0.56 0
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22311 596589 1 NSiS2O4C13H23 ABC2D4E13F23 -177.36 4.56 -8.7 -1.31 0
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22312 596592 1 FO4H11C12 AB4C11D12 -174.62 3.63 -10.35 -1.15 0
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22313 596624 1 NO2C17H25 AB2C17D25 -98.97 6.07 -8.43 0.39 0
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22314 596626 1 O3N4C11H16 A3B4C11D16 -33.26 6.61 -9.81 -1.25 0
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22315 596630 1 ClN4H9C13 AB4C9D13 132.79 2.27 -9.13 -1.4 0
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22316 596634 1 OSN3H13C15 ABC3D13E15 48.0 2.04 -8.98 -0.74 0
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22317 596638 1 N2O3C17H18 A2B3C17D18 -86.45 2.9 -8.84 -0.5 0
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22318 596642 1 OSiC13H22 ABC13D22 -93.14 1.12 -8.81 0.25 0
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22319 596651 2 OC6H10 AB6C10 -109.37 4.15 -9.48 0.71 0
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22320 596689 1 NO2C9H11 AB2C9D11 -78.94 6.58 -8.71 -0.4 0
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22321 596692 1 N2O5H18C20 A2B5C18D20 -172.39 3.86 -9.17 -1.04 0
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22322 596693 1 NO2C9H11 AB2C9D11 -76.37 1.19 -8.94 0.1 0
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22323 596694 1 NO5C14H17 AB5C14D17 -219.7 5.0 -9.38 -0.72 0
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22324 596695 1 O3C17H28 A3B17C28 -168.59 2.7 -9.26 0.64 0
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22325 596700 2 FON2H6C8 ABC2D6E8 -41.17 0.25 -9.4 -1.22 0
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22326 596701 1 SO2N4C11H12 AB2C4D11E12 13.97 4.44 -8.7 -0.62 0
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22327 596703 1 NOC10H15 ABC10D15 -39.51 3.29 -8.12 0.44 0
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22328 596707 1 FN2O4H19C20 AB2C4D19E20 -180.74 7.27 -8.85 -1.04 0
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22329 596713 1 NSiO2C12H19 ABC2D12E19 -113.81 2.13 -8.28 0.29 0
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22330 596734 1 NO5H15C16 AB5C15D16 -174.13 2.21 -9.1 -0.85 0
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22331 596738 6 OC3H3 AB3C3 -170.19 4.11 -9.02 -0.9 0
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22332 596750 1 SN3C7H7 AB3C7D7 47.45 6.59 -9.07 -0.66 0
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22333 596751 1 NO3C21H25 AB3C21D25 -91.18 3.56 -9.05 -0.03 0
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22334 596754 1 BrH5N6C11 AB5C6D11 205.67 8.09 -9.65 -3.05 0
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22335 596756 2 O2C7H10 A2B7C10 -184.44 3.75 -8.95 -0.6 0
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22336 596772 1 PO5C8H17 AB5C8D17 -303.34 10.48 -10.43 0.63 0
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22337 596775 1 BrN2H18C23 AB2C18D23 103.57 4.83 0.0 0.0 1
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22338 596786 1 O2H10C15 A2B10C15 17.88 3.95 -9.3 -1.21 0
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22340 596791 1 ON5C6H7 AB5C6D7 36.58 3.85 -8.97 -0.49 0
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22341 596807 1 NOSC15H21 ABCD15E21 -50.04 4.34 -8.74 -0.28 0
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22342 596828 1 FSH7C9 ABC7D9 -16.08 1.3 -8.61 -0.66 0
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22343 596829 1 ClF3H10C14 AB3C10D14 -127.84 4.15 -9.84 -0.77 0
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22344 596830 1 NSO2C12H17 ABC2D12E17 -64.05 3.24 -9.2 -1.41 0
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22345 596838 1 NO4C19H23 AB4C19D23 -152.26 6.73 -9.54 -0.33 0
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22346 596839 1 OH20C26 AB20C26 91.59 1.66 -9.37 -0.01 0
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22347 596851 1 ON3H11C14 AB3C11D14 101.54 4.22 -9.17 -0.99 0
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22348 596857 1 N3O3C19H23 A3B3C19D23 -43.84 3.12 -8.53 -0.01 0
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22349 596861 2 IH6C7 AB6C7 102.28 0.79 -9.06 -0.82 0
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22350 596874 2 H6C7 A6B7 69.93 0.52 -9.05 0.22 0
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22351 596890 1 NOF4H11C17 ABC4D11E17 -179.85 5.01 -8.64 -1.34 0
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22352 596903 1 SN2O2C8H8 AB2C2D8E8 -42.86 1.89 -9.2 -0.94 0