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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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141138 52823161 1 SO2F3N4H15C21 AB2C3D4E15F21 -127.01 5.07 -8.69 -1.05 0
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141139 52824407 2 NOC9H14 ABC9D14 -107.78 2.86 -9.02 0.44 0
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141140 52824856 1 SN3O4C23H27 AB3C4D23E27 -131.85 7.48 -8.01 -0.94 0
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141141 52825326 1 O2N4C23H26 A2B4C23D26 -21.41 3.8 -9.34 -0.7 0
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141142 52825615 3 NOC8H13 ABC8D13 -157.4 6.16 -8.07 0.35 0
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141143 52825637 1 O4N5C24H27 A4B5C24D27 -83.85 7.62 -8.74 -0.58 0
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141144 52825638 1 N5O5C22H25 A5B5C22D25 -120.84 9.63 -8.83 -0.67 0
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141145 52825761 1 S2N3O3H23C24 A2B3C3D23E24 -55.05 5.65 -8.84 -1.06 0
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141146 52826320 1 S2N3O3C18H29 A2B3C3D18E29 -108.79 6.62 -8.77 -0.57 0
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141147 52826827 1 O2F3N4C25H29 A2B3C4D25E29 -183.31 4.62 -9.03 -0.66 0
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141148 52827234 1 SO3N6C23H28 AB3C6D23E28 -32.42 7.2 -9.27 -1.41 -1
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141149 52827335 1 SO2N6C19H19 AB2C6D19E19 71.23 2.95 0.0 0.0 0
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141150 52827420 1 OSN4H18C21 ABC4D18E21 75.42 5.07 -8.88 -1.12 0
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141151 52827494 1 O2N5C22H25 A2B5C22D25 -30.46 3.75 -8.46 -0.42 0
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141152 52827495 1 O3N6H24C25 A3B6C24D25 27.99 7.21 -8.7 -0.72 1
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141153 52828411 1 SO3N5C12H18 AB3C5D12E18 29.48 22.08 0.0 0.0 0
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141154 52828412 1 SO3N5C12H17 AB3C5D12E17 9.89 5.1 -8.88 -1.4 1
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141155 52828413 1 ClO2F3N5C17H20 AB2C3D5E17F20 -150.13 27.44 0.0 0.0 0
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141156 52828414 1 ClO2F3N5C17H19 AB2C3D5E17F19 -168.9 8.49 -8.97 -1.26 1
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141157 52828712 1 NO2C16H18 AB2C16D18 -26.59 3.59 0.0 0.0 0
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141158 52828713 1 NO2C16H17 AB2C16D17 -44.73 3.54 -9.07 -0.04 1
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141159 52828714 1 NO3C18H22 AB3C18D22 -71.79 5.75 0.0 0.0 0
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141160 52828715 1 NO3C18H21 AB3C18D21 -90.64 3.71 -8.74 -0.01 1
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141161 52828716 1 ClN2O3C16H16 AB2C3D16E16 3.35 11.89 0.0 0.0 0
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141162 52828873 1 SN3O5C17H23 AB3C5D17E23 -146.41 3.93 -9.73 -1.17 -1