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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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390209 134997744 1 OBr3N3H6C15 AB3C3D6E15 123.01 7.32 -9.49 -2.25 0
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390210 134997767 1 NO2C9H13 AB2C9D13 -45.27 1.76 -9.5 0.14 0
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390211 134997768 1 BrMgO2C13H25 ABC2D13E25 -171.3 2.6 -9.44 -0.19 0
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390212 134997770 1 NSiO4C16H27 ABC4D16E27 -99.38 2.89 -8.78 -0.19 -2
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390213 134997804 1 GaRhC22H36 ABC22D36 3.46 8.89 -8.94 -3.08 0
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390214 134997807 1 AuClGaP3H42C54 ABCD3E42F54 228.25 10.76 -7.31 -1.54 0
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390215 134997825 1 SiO3C16H30 AB3C16D30 -201.78 2.95 -9.51 0.89 0
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390216 134997826 1 Si2C21H36 A2B21C36 29.99 0.27 -8.99 -0.14 0
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390217 134997827 1 SiO2C17H30 AB2C17D30 -104.81 3.33 -9.1 0.66 0
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390218 134997833 1 BrO2C26H43 AB2C26D43 -153.6 3.78 -9.86 -0.64 0
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390219 134997837 1 NOC17H29 ABC17D29 -40.44 3.67 -8.35 0.82 0
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390220 134997848 1 NO2C19H21 AB2C19D21 3.03 3.41 -9.41 -0.64 0
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390221 134997849 2 NOC10H10 ABC10D10 36.93 2.3 -9.82 -0.55 0
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390222 134997856 1 N2O6C23H28 A2B6C23D28 -209.5 5.83 -8.81 -0.13 0
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390223 134997857 1 NO4C13H17 AB4C13D17 -113.79 2.09 -9.26 -0.3 -1
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390225 134997865 1 NO2H15C17 AB2C15D17 2.11 5.23 -9.79 -0.18 0
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390226 134997868 1 SN2O4C11H12 AB2C4D11E12 -49.16 7.85 -10.18 -1.63 0
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390227 134997869 1 NSO2C23H23 ABC2D23E23 -7.17 4.83 -9.27 -0.32 0
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390228 134997871 1 NSO3C15H21 ABC3D15E21 -119.48 5.25 -9.82 -0.16 0
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390229 134997872 1 NO2C21H23 AB2C21D23 -23.99 4.81 -8.55 -0.89 0
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390230 134997882 1 O4H14C17 A4B14C17 -91.31 3.16 -8.76 -0.92 0
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390231 134997884 1 NO6C17H19 AB6C17D19 -184.83 2.06 -8.91 -1.1 0
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390232 134997885 1 O4H14C17 A4B14C17 -88.68 3.14 -8.72 -1.03 0
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390233 134997889 1 NOSiC16H19 ABCD16E19 -21.83 2.91 -9.05 -0.62 0
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390234 134997903 1 N3O4H15C18 A3B4C15D18 -2.32 9.73 -8.64 -1.63 0
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390235 134997909 1 ClON4H17C20 ABC4D17E20 79.62 7.83 -8.51 -1.11 1
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390236 134997947 1 O2N4H23C25 A2B4C23D25 53.57 4.13 0.0 0.0 0
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390237 134997948 1 ClN4O5C21H23 AB4C5D21E23 28.17 8.45 -9.64 -2.97 1
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390238 134997949 1 ON4C21H23 AB4C21D23 47.89 3.13 0.0 0.0 0
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390239 134997964 1 N2O3H20C23 A2B3C20D23 -12.29 4.52 -8.98 -1.06 0
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390240 134997969 1 O9H30C31 A9B30C31 -304.45 7.32 -9.98 -1.42 0
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390241 134997970 1 SiN2Cl6O41C117H134 AB2C6D41E117F134 -1695.67 4.58 -9.24 -0.86 0
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390242 134997978 1 NOC12H13 ABC12D13 -4.03 2.36 -9.13 0.32 0
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390243 134997989 2 ClFPN2O2H18C21 ABCD2E2F18G21 -81.22 10.99 -9.02 -1.22 0
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390244 134997993 1 OSiC15H30 ABC15D30 -113.03 1.77 -8.75 0.39 0
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390245 134997997 1 NO7C14H23 AB7C14D23 -304.07 0.75 -9.4 0.19 0
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390246 134998014 1 O3C8H14 A3B8C14 -126.19 1.89 -10.31 0.81 0
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390247 134998015 1 CrNO4C19H19 ABC4D19E19 119.55 1.24 -8.08 0.08 0
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390248 134998020 1 NOC21H25 ABC21D25 28.8 0.53 -9.25 0.08 0
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390250 134998025 1 NO3C25H41 AB3C25D41 -158.24 2.41 -8.47 0.21 0
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390251 134998031 1 NO2C19H23 AB2C19D23 -53.47 4.6 -8.87 0.08 0
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390252 134998036 1 ON2C17H24 AB2C17D24 -0.74 2.19 -9.3 0.45 0
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390253 134998037 1 NSO2C15H29 ABC2D15E29 -126.27 4.26 -9.47 0.52 0
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390254 134998038 1 NS2O3C12H19 AB2C3D12E19 -103.32 3.35 -9.29 -0.45 0
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390255 134998041 1 LiNC9H10 ABC9D10 23.1 5.38 -7.68 0.57 0
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390256 134998047 1 SN2O4C13H16 AB2C4D13E16 -57.63 7.93 -10.09 -1.59 0
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390257 134998088 2 NO2H6C10 AB2C6D10 -63.62 3.54 -8.86 -1.38 0
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390258 134998091 1 O5C14H18 A5B14C18 -191.56 3.88 -8.7 -0.87 0
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390259 134998093 1 SiO4C13H26 AB4C13D26 -236.04 4.43 -9.22 0.86 0
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390260 134998100 3 ClN2H3C4 AB2C3D4 122.53 1.91 -9.76 -2.04 0