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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387283 134984728 1 N3O4C14H19 A3B4C14D19 -73.92 9.88 -8.54 -0.2 0
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387284 134984752 2 NOC3H7 ABC3D7 -33.06 5.38 -10.07 -0.19 0
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387285 134984753 1 BrN2O2C8H9 AB2C2D8E9 30.09 1.13 -9.8 -0.75 0
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387286 134984758 1 SN2O2C13H18 AB2C2D13E18 -14.43 3.96 -9.54 -0.18 0
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387287 134984759 1 SN2O2C13H18 AB2C2D13E18 -15.98 4.67 -9.58 -0.19 0
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387288 134984765 1 NO6C15H19 AB6C15D19 -224.12 3.77 -9.88 -0.31 0
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387289 134984774 1 CoN2O2C9H13 AB2C2D9E13 36.47 1.53 -7.94 -3.87 0
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387290 134984777 1 NO5C16H17 AB5C16D17 -112.78 6.13 -9.29 -1.3 0
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387291 134984781 1 NO3C18H19 AB3C18D19 7.7 3.71 -8.58 -0.4 0
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387292 134984784 1 NO3H13C15 AB3C13D15 -5.0 1.25 -9.33 -1.06 0
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387293 134984786 1 SN2O5C18H22 AB2C5D18E22 -98.36 6.23 -9.09 -0.53 0
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387294 134984788 1 N2C4O5H8 A2B4C5D8 -59.44 1.39 -11.35 -1.54 0
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387295 134984808 1 BrN3O3H24C25 AB3C3D24E25 -29.54 6.62 -8.79 -0.41 1
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387296 134984809 1 ION2H24C27 ABC2D24E27 132.91 2.5 0.0 0.0 0
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387297 134984810 1 ON2C30H30 AB2C30D30 71.31 1.57 -8.28 -0.01 0
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387298 134984812 1 SN2O5C30H40 AB2C5D30E40 -170.96 2.95 -8.89 -0.06 0
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387299 134984813 1 S2N3O4C12H17 A2B3C4D12E17 -133.46 6.27 -9.33 -0.93 0
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387300 134984817 1 N3C10H13 A3B10C13 65.73 5.27 -9.54 -0.05 0
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387301 134984821 1 N2O3C15H24 A2B3C15D24 -101.5 0.66 -8.14 0.26 0
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387302 134984822 1 PC6H11 AB6C11 30.88 1.89 -8.9 1.44 0
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387303 134984829 2 SiN2O4C14H26 AB2C4D14E26 -398.86 3.38 -8.9 -0.54 0
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387304 134984833 1 SO2N4C12H16 AB2C4D12E16 5.25 6.26 -9.74 -0.77 0
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387305 134984836 1 N2O4C23H30 A2B4C23D30 -138.47 6.58 -8.5 -0.43 0
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387306 134984842 2 NOC10H11 ABC10D11 -8.3 2.72 -9.13 -0.28 0
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387307 134984848 2 N2O2C3H7 A2B2C3D7 -7.27 3.61 -10.34 -0.7 0
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387308 134984857 1 KN6O6C10H21 AB6C6D10E21 -74.14 17.33 -9.01 -0.98 0
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387309 134984863 1 N2O2C5H12 A2B2C5D12 -31.36 5.44 -10.6 -0.24 0
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387310 134984864 1 NSO3C15H21 ABC3D15E21 -115.68 4.44 -9.59 -0.43 0
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387311 134984866 1 BrNOC11H12 ABCD11E12 -2.2 1.34 -8.68 -0.1 0
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387312 134984871 1 SN2O2C14H20 AB2C2D14E20 -21.98 3.7 -9.32 -0.12 0
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387313 134984879 1 ClNH14C15 ABC14D15 61.72 3.56 -8.64 -0.15 0
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387314 134984880 1 NCl2H13C15 AB2C13D15 51.73 3.15 -8.76 -0.46 0
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387315 134984885 1 NOSSiC17H25 ABCDE17F25 13.03 3.28 -8.38 0.23 0
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387316 134984886 1 ClNOSC31H38 ABCDE31F38 15.85 4.31 -8.56 -0.34 0
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387317 134984890 1 NO8C22H31 AB8C22D31 -261.3 8.36 -8.71 -0.32 0
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387318 134984897 1 N2O4C17H24 A2B4C17D24 -98.07 5.7 -8.87 -0.17 0
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387319 134984915 1 N3F7H14C16 A3B7C14D16 -225.03 3.2 -9.6 -1.09 0
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387320 134984917 1 N3F7O8C28H30 A3B7C8D28E30 -445.37 2.2 -9.5 -0.93 0
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387321 134984918 1 N3F6O8C28H31 A3B6C8D28E31 -454.7 4.94 -9.57 -0.47 0
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387322 134984920 1 SN2O2C15H22 AB2C2D15E22 -69.04 5.31 -9.5 -0.06 0
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387323 134984932 1 O2N5H9C11 A2B5C9D11 57.17 5.87 -9.77 -1.63 0
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387324 134984935 1 BrN3O3C14H18 AB3C3D14E18 -70.86 3.03 -9.24 -1.16 0
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387325 134984939 1 N3O4C20H35 A3B4C20D35 -173.22 2.91 -9.87 0.13 0
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387326 134984940 1 IN3C8H8 AB3C8D8 108.42 3.23 -9.74 -1.28 0
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387327 134984941 1 O2N8C9H14 A2B8C9D14 69.98 10.97 -9.46 -2.48 0
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387328 134984942 1 N3C16H29 A3B16C29 21.37 4.05 -9.71 0.1 0
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387329 134984943 1 ON2C19H32 AB2C19D32 -25.17 4.59 -9.21 0.42 0
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387330 134984945 2 NC10H13 AB10C13 49.13 1.05 -8.66 0.49 0
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387331 134984946 1 N2C7H14 A2B7C14 30.83 0.65 -8.88 0.54 0
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387332 134984969 1 SN2O3C14H22 AB2C3D14E22 -74.97 5.95 -9.56 -0.58 0