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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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147473 53787129 1 NSO5C6H14 ABC5D6E14 -202.31 6.55 0.0 0.0 0
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147474 53787130 2 C10H17 A10B17 -51.91 0.17 -8.85 0.61 0
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147475 53787131 1 ClNSO3C6H6 ABCD3E6F6 -105.94 3.3 -9.36 -0.95 0
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147476 53787132 1 SO2C12H22 AB2C12D22 -110.68 2.79 -8.53 0.56 0
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147477 53787133 1 P2O11H14C20 A2B11C14D20 -504.98 4.56 -9.46 -0.99 0
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147478 53787134 1 ClN2O6C18H19 AB2C6D18E19 -159.2 2.81 -9.8 -1.36 0
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147479 53787135 1 O3H16C20 A3B16C20 -45.16 5.14 -8.35 -0.95 0
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147480 53787136 1 O3H16C20 A3B16C20 -35.41 4.81 -8.24 -0.83 0
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147481 53787137 1 OSN3C8H15 ABC3D8E15 -29.19 2.26 -9.19 -0.23 0
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147482 53787138 2 ON3C16H22 AB3C16D22 -56.8 4.01 -9.66 -0.48 0
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147483 53787139 1 SN2O8C33H48 AB2C8D33E48 -371.67 6.77 -8.43 -0.52 2
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147484 53787140 2 O2N3H11C12 A2B3C11D12 141.66 3.77 -7.0 -1.2 1
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147485 53787141 1 NPO4C6H13 ABC4D6E13 -180.03 5.02 0.0 0.0 0
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147486 53787142 1 NO2C12H13 AB2C12D13 -20.04 7.77 -8.76 -0.47 0
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147487 53787143 1 OSiF3C31H43 ABC3D31E43 -240.89 4.64 -9.16 -0.58 0
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147488 53787144 1 SN3O4C18H21 AB3C4D18E21 -106.96 6.25 -9.78 -0.92 0
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147489 53787145 1 ClN2O3C24H27 AB2C3D24E27 -85.22 2.45 -8.94 -0.78 0
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147490 53787146 1 SN4C10H18 AB4C10D18 43.81 4.15 -8.99 -0.64 0
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147491 53787147 1 P2C12O17H24 A2B12C17D24 -868.08 6.77 -10.71 -1.06 0
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147492 53787148 1 O3C20H38 A3B20C38 -225.4 2.19 -10.21 0.52 0
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147493 53787149 1 ClSN5O8H30C31 ABC5D8E30F31 -154.54 7.49 -9.3 -0.65 0
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147494 53787150 1 N3O5C9H13 A3B5C9D13 -195.91 7.96 -9.46 -0.54 0
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147495 53787151 3 O7H16C24 A7B16C24 -519.64 2.78 -8.28 -0.81 0
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147496 53787152 1 FN2C25H25 AB2C25D25 45.51 3.29 -9.01 -0.66 0
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147497 53787153 1 NSCl2C18H27 ABC2D18E27 -22.63 3.16 -8.69 -0.16 0