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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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400118 135045614 1 NC14H19 AB14C19 18.44 2.39 -8.18 0.53 0
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400119 135045619 1 OSN3H11C13 ABC3D11E13 48.91 6.08 -9.39 -1.1 0
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400120 135045668 1 BrFOC12H12 ABCD12E12 -58.07 4.18 -8.91 -0.12 0
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400121 135045687 1 ClOSN2H9C14 ABCD2E9F14 28.49 5.24 -8.54 -1.51 0
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400122 135045692 1 O5C15H28 A5B15C28 -252.89 1.58 -9.8 0.18 0
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400123 135045725 1 FOSN2H9C14 ABCD2E9F14 -9.34 5.06 -8.52 -1.49 0
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400124 135045729 1 NO4C13H17 AB4C13D17 -162.66 4.67 -9.7 -0.35 0
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400125 135045753 1 O3C15H20 A3B15C20 -87.18 2.95 -9.48 0.23 0
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400126 135045773 1 BrO2C13H15 AB2C13D15 -54.4 4.55 -8.27 0.0 0
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400127 135045786 1 O2C15H24 A2B15C24 -109.02 5.08 -9.59 0.74 0
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400128 135045801 1 O2C9H18 A2B9C18 -99.09 0.55 -10.11 1.2 0
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400129 135045825 1 OSN2H12C14 ABC2D12E14 39.26 1.39 -8.87 -0.8 0
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400130 135045826 2 O3C15H17 A3B15C17 -189.07 5.07 -9.19 0.13 0
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400131 135045831 1 SO2C10H14 AB2C10D14 -51.04 3.17 -8.45 -0.09 0
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400132 135045842 1 AgClSP2O4H24C26 ABCD2E4F24G26 -118.63 25.81 -8.71 -4.09 -2
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400134 135045851 1 BrCuLi2Si2C16H22 ABC2D2E16F22 65.16 23.23 -4.86 -0.76 0
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400135 135045859 1 CuNC16H16 ABC16D16 129.89 3.4 -7.71 0.33 0
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400136 135045861 1 SN2O2C23H38 AB2C2D23E38 -90.64 7.18 -8.98 -0.21 0
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400137 135045884 1 CuNSSiLi2C17H26 ABCDE2F17G26 89.44 2.37 -7.36 0.03 0
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400138 135045899 1 ZnAg2C2H4Te4O6F20 AB2C2D4E4F6G20 -2590.03 50.84 -3.69 -0.35 0
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400139 135045902 1 CuLiSi2C16H34 ABC2D16E34 16.21 3.71 -7.19 1.42 0
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400141 135045919 1 IOSZnC23H29 ABCDE23F29 157.79 5.74 -7.02 -2.12 0
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400142 135045920 1 OSC22H28 ABC22D28 -7.08 5.01 -8.22 0.07 -4
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400144 135045951 1 CuMgSiBr2H21C22 ABCD2E21F22 20.04 4.46 -8.42 -0.32 0
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400145 135045957 1 CuMgBr2C6H11 ABC2D6E11 17.47 2.85 -8.23 -0.1 0
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400146 135045960 1 NSO4C26H31 ABC4D26E31 -115.31 4.62 -8.87 -0.43 0
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400147 135045961 1 NSO4C23H35 ABC4D23E35 -178.74 6.08 -9.54 -0.5 0
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400148 135045963 1 AgClPO4C13H13 ABCD4E13F13 -99.96 20.35 -9.06 -5.77 0
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400149 135045967 1 IMgSiH15C18 ABCD15E18 17.13 5.54 -8.07 -0.53 0
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400150 135045984 1 LiO2C7H9 AB2C7D9 -77.53 6.01 -7.96 1.76 -4
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400152 135046008 2 H16C17 A16B17 558.34 4.33 -8.15 -1.63 0
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400153 135046014 1 SiO2C22H36 AB2C22D36 -153.02 3.61 -8.85 -0.01 0
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400154 135046017 1 BCuLiNC3F3H3 ABCDE3F3G3 -180.79 12.97 -6.98 -0.01 0
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400155 135046075 1 BrO2C16H27 AB2C16D27 -98.1 3.69 -9.55 0.19 0
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400156 135046076 1 IS2O8H19C22 AB2C8D19E22 -243.18 2.98 -8.5 -0.81 0
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400157 135046098 1 SiO3C23H30 AB3C23D30 -143.43 2.08 -9.02 -0.14 0
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400158 135046105 1 OSiH20C22 ABC20D22 33.4 3.13 -8.77 -0.39 0
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400159 135046130 1 BrHgC7H11 ABC7D11 55.91 6.61 -8.38 -0.63 0
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400161 135046132 1 CuNC5H9 ABC5D9 174.9 1.21 0.0 0.0 0
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400162 135046136 1 O5C23H38 A5B23C38 -252.28 1.07 -9.06 1.05 0
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400163 135046138 1 NSi5C21H47 AB5C21D47 -180.82 0.57 -6.74 0.37 0
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400164 135046140 1 NSiO8C28H37 ABC8D28E37 -260.07 5.86 -9.29 -0.95 0
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400165 135046141 1 NSi3O8C34H53 AB3C8D34E53 -312.13 3.64 -8.88 -0.92 0
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400168 135046164 1 O5C22H28 A5B22C28 -136.19 1.01 -8.74 0.27 0
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400169 135046175 1 NSi2O8C52H83 AB2C8D52E83 -471.97 5.21 -8.76 -0.16 0
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400170 135046184 1 SiO2C10H18 AB2C10D18 -110.98 2.38 -9.26 0.64 0
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400171 135046185 1 CuLiO2C18H30 ABC2D18E30 8.57 4.69 -8.22 1.65 -4
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400172 135046186 1 Au2P2Cl4H28C29 A2B2C4D28E29 140.09 9.21 -8.11 -1.78 0
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400173 135046196 1 SiO2C25H30 AB2C25D30 -89.59 3.51 -9.07 -0.18 0
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400174 135046198 1 NSO4C32H55 ABC4D32E55 -243.44 7.53 -9.23 -0.17 0