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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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17151 486287 2 ON4H15C16 AB4C15D16 49.86 4.24 -8.58 -0.71 0
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17152 486315 1 ClSN2H9C13 ABC2D9E13 70.31 5.17 -9.1 -0.87 0
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17153 486387 1 N7H15C21 A7B15C21 171.67 5.51 -9.36 -1.4 0
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17154 486415 1 FOCl2N6H9C16 ABC2D6E9F16 40.76 5.12 -9.36 -1.1 0
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17155 486416 1 BrClON6H12C17 ABCD6E12F17 86.95 5.85 -9.31 -1.07 0
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17156 486417 1 OBr2N6H12C17 AB2C6D12E17 89.73 8.91 -8.78 -0.97 0
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17157 486457 1 Cl2N3O3H11C14 A2B3C3D11E14 -18.62 3.81 -9.35 -1.32 0
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17158 486458 1 ON2Cl3H11C14 AB2C3D11E14 -19.23 2.61 -8.93 -0.7 0
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17159 486465 1 OSCl3N3H12C15 ABC3D3E12F15 1.44 3.99 -8.95 -0.77 0
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17160 486495 1 Cl2O2S2N3H11C15 A2B2C2D3E11F15 -3.45 4.75 -9.75 -1.11 0
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17161 486517 1 ClSN2F4O5H17C23 ABC2D4E5F17G23 -337.68 8.42 -9.44 -1.86 0
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17162 486578 1 S5N11O29C71H125 A5B11C29D71E125 -1112.25 7.19 -8.45 -1.43 0
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17163 486579 1 S5N6O29C41H50 A5B6C29D41E50 -1163.3 7.76 -9.46 -1.39 0
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17164 486580 1 N8O18C53H64 A8B18C53D64 -755.05 9.54 -9.08 -0.51 0
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17165 486587 1 F2O3C27H42 A2B3C27D42 -279.29 2.68 -8.46 0.47 0
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17166 486631 1 ON3H9C11 AB3C9D11 17.09 5.04 -8.85 -0.67 0
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17167 486648 1 N2O12C35H64 A2B12C35D64 -643.1 11.54 -9.8 0.47 0
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17168 486649 1 N2O12C25H44 A2B12C25D44 -595.28 10.38 -10.61 0.06 0
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17169 486652 1 SN3O12C28H53 AB3C12D28E53 -612.85 3.58 -10.28 -0.26 0
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17170 486659 1 SO5C26H38 AB5C26D38 -243.79 6.52 -8.05 -0.23 0
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17171 486660 1 S2O4C27H36 A2B4C27D36 -174.07 4.55 -8.59 -0.15 0
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17172 486747 1 OSN3C21H29 ABC3D21E29 -24.38 4.46 -8.63 -0.34 0
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17173 486760 1 OSN3C14H17 ABC3D14E17 1.23 5.17 -9.45 -0.61 0
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17174 486813 1 N2O7C30H34 A2B7C30D34 -231.8 2.95 -9.38 -0.05 0
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17175 486844 1 ON2C19H26 AB2C19D26 -41.89 4.34 -8.45 -0.08 0