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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229599 87568121 1 BrFSiN4C12H16 ABCD4E12F16 -3.9 2.15 -9.92 -0.6 0
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229600 87568124 1 SN3F4O4C25H27 AB3C4D4E25F27 -280.01 6.1 -9.24 -0.85 -3
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229601 87568126 1 NSiC8O12H20 ABC8D12E20 -316.13 9.23 0.0 0.0 0
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229602 87568127 1 O2N5F6H17C20 A2B5C6D17E20 -312.89 5.66 -8.91 -0.78 0
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229603 87568130 1 ClFSN3O4C28H35 ABCD3E4F28G35 -163.81 3.4 -8.82 -0.24 0
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229604 87568133 2 O4C13H14 A4B13C14 -260.6 3.67 -8.6 -0.88 0
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229605 87568145 1 NOC22H27 ABC22D27 46.27 7.36 -8.71 -0.16 0
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229606 87568146 1 SN4O16C48H80 AB4C16D48E80 -712.75 9.97 -8.96 -0.14 0
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229607 87568148 2 O2C18H31 A2B18C31 -242.99 9.91 -9.4 0.51 0
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229608 87568150 1 ClFSN3O3C23H29 ABCD3E3F23G29 -118.64 5.01 -8.74 -0.55 0
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229609 87568153 1 SiO5C13H15 AB5C13D15 -222.5 9.14 0.0 0.0 0
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229610 87568154 1 NOC13H25 ABC13D25 -84.17 3.94 -10.26 0.09 0
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229611 87568164 1 FSO4N5C19H22 ABC4D5E19F22 -106.29 5.47 -9.29 -0.8 0
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229612 87568170 1 ClFSN3O3C26H33 ABCD3E3F26G33 -122.25 4.21 -8.67 -0.21 0
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229613 87568173 1 NO5F6H19C24 AB5C6D19E24 -429.36 8.66 -8.7 -1.31 0
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229614 87568174 1 ClFSN3O4C27H33 ABCD3E4F27G33 -175.3 7.13 -9.25 -0.4 0
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229615 87568175 1 FSN3O4C27H32 ABC3D4E27F32 -135.12 3.41 -9.06 -0.35 0
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229616 87568182 1 ClSO3N7C19H20 ABC3D7E19F20 33.01 5.58 -9.19 -1.9 0
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229617 87568200 1 FN3O4C27H30 AB3C4D27E30 -113.47 3.83 -9.45 -1.07 0
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229618 87568201 1 SF3N3O5C19H26 AB3C3D5E19F26 -344.01 5.54 -8.75 -0.61 0
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229619 87568203 1 SF3N4O6C23H27 AB3C4D6E23F27 -326.31 3.43 -9.0 -1.03 0
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229620 87568210 1 NNaSO4C11H12 ABCD4E11F12 -204.67 9.98 -8.75 -0.59 0
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229621 87568213 1 NNaSO4C11H13 ABCD4E11F13 -155.86 10.14 0.0 0.0 0
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229622 87568221 1 ClSiC10H12 ABC10D12 41.43 2.69 0.0 0.0 0
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229623 87568224 2 O4C5H10 A4B5C10 -378.68 6.06 -10.58 -0.39 0