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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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269650 103618461 1 N2O3C15H20 A2B3C15D20 -123.65 1.58 -9.27 -0.3 0
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269651 103618462 1 ClO2N3C14H18 AB2C3D14E18 -77.08 5.49 -9.45 -0.82 0
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269652 103618479 1 BrN2O2H11C16 AB2C2D11E16 -6.12 4.68 -9.06 -1.08 0
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269653 103618481 1 ION2H13C17 ABC2D13E17 43.0 4.48 -8.73 -1.21 0
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269654 103618482 1 FION2H10C16 ABCD2E10F16 6.53 4.93 -8.9 -1.61 0
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269655 103618488 1 N2O4C15H22 A2B4C15D22 -162.72 5.88 -9.09 -0.34 0
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269656 103618508 1 ClN2O4H13C14 AB2C4D13E14 -116.47 2.74 -8.26 -0.96 0
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269657 103618513 1 ClNSO3H12C13 ABCD3E12F13 -98.23 2.22 -9.34 -0.68 0
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269658 103618516 1 OSCl2N2H10C12 ABC2D2E10F12 5.94 3.17 -9.48 -1.02 0
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269659 103618525 1 ClSN2O3H11C13 ABC2D3E11F13 -68.39 6.57 -9.64 -1.59 0
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269660 103618526 1 ClISN2O3H10C13 ABCD2E3F10G13 6.83 8.26 -9.51 -1.65 0
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269661 103618527 1 SN2F3O4C10H11 AB2C3D4E10F11 -297.13 8.51 -9.65 -0.82 0
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269662 103618528 1 SN2O2H14C15 AB2C2D14E15 -38.9 3.37 -9.24 -0.67 0
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269663 103618533 1 N3O3H13C15 A3B3C13D15 -64.59 3.9 -8.65 -1.02 0
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269664 103618544 1 O2N3H15C16 A2B3C15D16 -34.16 3.08 -9.36 -0.73 0
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269665 103618546 1 N2O3C11H12 A2B3C11D12 -68.37 2.77 -9.27 -0.71 0
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269666 103618547 1 SN2O2H14C16 AB2C2D14E16 -36.02 2.02 -8.49 -0.81 0
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269667 103618548 2 NOC7H9 ABC7D9 -86.92 4.64 -9.25 -0.6 0
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269668 103618566 1 SN2O2H14C15 AB2C2D14E15 -29.74 4.31 -9.22 -0.54 0
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269669 103618569 1 SN2O2C16H16 AB2C2D16E16 -40.96 3.15 -8.96 -0.56 0
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269670 103618576 1 O2N3H15C16 A2B3C15D16 -33.13 5.11 -9.33 -0.74 0
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269671 103618586 1 IN2O2H13C16 AB2C2D13E16 -25.46 4.93 -8.84 -1.01 0
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269672 103618597 1 O2N3H15C16 A2B3C15D16 -34.78 4.28 -9.23 -0.68 0
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269673 103618602 1 ClSN2O2H13C15 ABC2D2E13F15 -32.69 3.35 -9.28 -0.76 0
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269674 103618605 1 SO2N3C15H15 AB2C3D15E15 -33.56 2.26 -9.03 -0.92 0