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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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321570 126666625 1 FOSN6H17C20 ABCD6E17F20 63.47 3.12 -9.3 -1.07 0
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321571 126666626 2 N3H6C8 A3B6C8 142.75 5.98 -9.51 -1.39 0
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321572 126666627 1 ClFN3C14H15 ABC3D14E15 -20.47 2.52 -8.57 -0.8 0
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321573 126666628 1 ClFN3C14H15 ABC3D14E15 -21.44 4.27 -8.6 -0.96 0
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321574 126666631 1 FO2N4H17C19 AB2C4D17E19 3.61 2.79 -9.31 -1.01 0
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321575 126666632 1 SF4O5N6C41H46 AB4C5D6E41F46 -323.23 7.05 -8.17 -0.46 0
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321576 126666634 1 O3C10H18 A3B10C18 -166.74 1.45 -9.92 0.77 0
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321577 126666635 1 OSN5C19H19 ABC5D19E19 61.22 2.55 -9.32 -0.92 0
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321578 126666636 1 SF4O5N7C26H27 AB4C5D7E26F27 -258.39 13.02 -8.15 -2.18 0
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321579 126666638 1 SF4O5N7C26H27 AB4C5D7E26F27 -251.86 12.73 -8.58 -2.26 0
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321580 126666639 1 SF4O4N6H24C25 AB4C4D6E24F25 -281.04 5.0 -8.73 -0.93 0
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321581 126666640 1 F2N4H12C13 A2B4C12D13 -30.27 5.22 -9.01 -1.45 0
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321582 126666641 1 O3N5C21H23 A3B5C21D23 -8.28 6.46 -8.68 -0.66 0
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321583 126666643 1 SF2O4N6C25H26 AB2C4D6E25F26 -107.52 18.9 -8.24 -2.13 0
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321584 126666645 1 FON5H20C23 ABC5D20E23 50.25 2.51 -8.72 -1.19 0
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321585 126666646 1 F3N5H10C15 A3B5C10D15 -14.92 4.23 -9.48 -1.46 0
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321586 126666647 1 F3N5H10C15 A3B5C10D15 -37.8 9.38 -9.28 -1.44 0
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321587 126666648 1 F3N5H10C15 A3B5C10D15 -25.82 7.03 -9.19 -1.42 0
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321588 126666649 1 FN6H19C22 AB6C19D22 82.72 5.08 -9.41 -1.3 0
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321589 126666651 1 FN6H19C22 AB6C19D22 74.03 4.73 -9.44 -1.31 0
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321590 126666652 1 BrFON4H16C19 ABCD4E16F19 33.02 3.65 -9.24 -0.9 0
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321591 126666653 1 FN3H14C15 AB3C14D15 12.57 6.95 -9.11 -0.63 0
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321592 126666654 1 FN3H14C15 AB3C14D15 6.21 3.54 -9.02 -0.71 0
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321593 126666655 1 BrON3C15H18 ABC3D15E18 -5.27 3.22 -8.62 -1.01 0
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321594 126666657 1 ClON6C20H21 ABC6D20E21 59.24 2.17 -9.3 -1.04 0
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321595 126666658 1 FO2N4H19C20 AB2C4D19E20 -13.8 1.12 -9.36 -0.97 0
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321596 126666661 1 ClOSN5C20H20 ABCD5E20F20 46.41 3.87 -9.18 -1.2 0
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321597 126666662 1 O3N4C14H16 A3B4C14D16 -13.0 6.23 -9.43 -1.6 0
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321598 126666663 1 N2F3O4H5C8 A2B3C4D5E8 -269.07 6.34 -10.82 -1.75 0
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321599 126666664 1 O3N4C14H16 A3B4C14D16 -12.19 6.86 -9.45 -1.61 0
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321600 126666665 1 FNC6H12 ABC6D12 -71.5 1.22 -9.48 2.99 0
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321601 126666667 1 BrO2N4C21H21 AB2C4D21E21 33.79 4.03 -9.23 -0.94 0
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321602 126666668 1 O3N5C21H23 A3B5C21D23 3.26 5.36 -8.66 -0.75 0
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321603 126666669 1 BrO2N4C21H21 AB2C4D21E21 24.5 2.38 -9.34 -1.01 0
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321604 126666671 1 BrFN3C14H15 ABC3D14E15 -8.79 2.68 -8.58 -0.81 0
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321605 126666672 1 ON7C21H21 AB7C21D21 101.14 4.48 -9.59 -1.35 0
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321606 126666673 1 ClO3N4H27C28 AB3C4D27E28 6.86 2.36 -9.23 -0.9 0
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321607 126666675 1 ClON3C15H18 ABC3D15E18 -17.33 3.17 -8.62 -0.98 0
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321608 126666676 1 OF3N4H9C15 AB3C4D9E15 -62.07 2.78 -9.1 -1.34 0
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321609 126666677 1 O3N4C16H16 A3B4C16D16 16.36 2.52 -9.69 -1.73 0
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321610 126666678 1 OF4N6H16C19 AB4C6D16E19 -117.33 6.21 -9.72 -1.37 0
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321611 126666679 1 ON5H11C16 AB5C11D16 113.56 5.7 -9.43 -1.32 0
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321612 126666680 1 ON4C20H20 AB4C20D20 84.58 5.23 -8.98 -0.64 0
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321613 126666681 1 ClOSN5H18C21 ABCD5E18F21 87.07 1.89 -9.07 -0.95 0
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321614 126666682 1 FON4H13C17 ABC4D13E17 14.76 7.75 -8.99 -0.71 0
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321615 126666683 1 ClFO2N3H13C14 ABC2D3E13F14 -33.05 7.22 -9.32 -1.58 0
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321616 126666684 1 ClFO2N3H13C14 ABC2D3E13F14 -31.03 4.86 -9.33 -1.53 0
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321617 126666685 1 ClFO2N3H13C14 ABC2D3E13F14 -31.03 4.86 -9.33 -1.52 0
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321618 126666686 2 ON2C11H11 AB2C11D11 21.89 6.44 -8.96 -0.61 0
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321619 126666688 1 O2N5H19C21 A2B5C19D21 65.13 1.61 -9.51 -1.38 0