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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35125 7979350 1 NO2C23H32 AB2C23D32 -42.96 1.54 0.0 0.0 0
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35126 7979351 1 NO2C23H31 AB2C23D31 -61.02 3.06 -8.68 0.07 1
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35127 7979352 1 NO3C22H30 AB3C22D30 -80.68 3.35 0.0 0.0 0
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35128 7979354 1 SN2O2C12H16 AB2C2D12E16 -52.11 0.48 -9.1 -0.98 0
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35129 7979357 1 ClNSO3H18C20 ABCD3E18F20 -86.57 1.68 -9.19 -0.43 0
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35130 7979362 2 NOSC7H7 ABCD7E7 -13.57 2.49 -9.02 -0.97 0
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35131 7979363 1 NSO5C17H17 ABC5D17E17 -179.63 6.99 -9.29 -0.45 0
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35132 7979364 1 SN2O2F3H11C15 AB2C2D3E11F15 -150.87 3.86 -9.11 -1.27 0
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35133 7979365 1 NF3O5H18C20 AB3C5D18E20 -301.25 7.82 -8.88 -1.08 0
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35134 7979366 1 NSO4C19H23 ABC4D19E23 -156.11 3.98 -9.06 -0.23 0
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35135 7979368 1 N3O5C19H21 A3B5C19D21 -113.11 5.93 -8.54 -0.3 0
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35136 7979369 1 SN2O2C11H12 AB2C2D11E12 -10.16 1.84 -9.32 -0.96 0
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35137 7979370 1 NSO4C19H23 ABC4D19E23 -151.94 2.7 -9.0 -0.18 0
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35138 7979371 1 SN2O4C16H16 AB2C4D16E16 -74.31 5.33 -8.8 -0.81 0
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35139 7979373 1 N3O4H21C22 A3B4C21D22 -58.56 9.13 -8.82 -0.72 0
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35140 7979374 1 SN2O3H14C15 AB2C3D14E15 -30.39 2.09 -9.12 -1.02 0
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35141 7979376 1 N3O5C16H17 A3B5C16D17 -105.97 4.01 -9.14 -0.79 0
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35142 7979377 1 ClNSO4H18C21 ABCD4E18F21 -112.42 2.94 -9.12 -1.0 0
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35143 7979378 1 ClNSO4H18C21 ABCD4E18F21 -114.94 4.11 -9.22 -0.93 0
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35144 7979380 1 SN2O2C14H18 AB2C2D14E18 -41.61 0.53 -9.01 -0.96 0
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35145 7979381 1 ClNSO4H18C21 ABCD4E18F21 -112.78 3.45 -9.22 -0.99 0
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35146 7979382 1 SN2O2C14H18 AB2C2D14E18 -42.34 1.53 -9.53 -1.04 0
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35147 7979385 1 SN2O4C22H22 AB2C4D22E22 -110.23 1.98 -9.09 -0.28 0
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35148 7979387 1 SN2O4C22H22 AB2C4D22E22 -108.79 3.65 -8.94 -0.32 0
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35149 7979388 1 S2N3O4C18H23 A2B3C4D18E23 -113.21 5.15 -9.24 -0.77 0