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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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129682 51073551 1 O3N4H12C15 A3B4C12D15 29.42 9.09 -9.0 -1.41 0
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129683 51073553 1 O3N4H14C16 A3B4C14D16 20.84 9.08 -8.96 -1.37 0
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129684 51073554 1 ON3H15C19 AB3C15D19 52.09 4.38 -8.16 -1.24 0
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129685 51073556 1 O2N4C19H20 A2B4C19D20 17.93 4.11 -8.98 -0.88 0
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129686 51073558 1 FSN3O3C14H14 ABC3D3E14F14 -45.61 6.25 -9.3 -1.48 0
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129687 51073559 1 O2F3N3C13H16 A2B3C3D13E16 -249.07 5.14 -8.91 -0.18 0
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129688 51073560 1 N3O3C17H23 A3B3C17D23 -118.15 5.15 -8.92 0.04 0
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129689 51073561 1 SN2O2C16H20 AB2C2D16E20 -44.86 4.43 -8.49 -0.25 0
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129690 51073563 1 N3O3C19H19 A3B3C19D19 -44.2 5.14 -8.8 -0.71 0
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129691 51073565 1 SF2N2O2C15H16 AB2C2D2E15F16 -139.99 4.39 -9.33 -0.51 0
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129692 51073566 1 O2N3C18H19 A2B3C18D19 -4.68 3.87 -8.84 -1.03 0
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129693 51073567 1 ON3C16H25 AB3C16D25 -42.76 1.92 -8.64 1.07 0
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129694 51073571 1 ON2C12H22 AB2C12D22 -45.67 3.81 -8.51 1.2 0
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129695 51073574 2 NO2C8H11 AB2C8D11 -134.91 1.86 -8.52 0.23 0
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129696 51073576 2 NOC8H10 ABC8D10 8.33 1.79 -8.39 0.21 0
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129697 51073579 1 O2N3C14H23 A2B3C14D23 -38.84 3.29 -8.69 0.89 0
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129698 51073583 1 OCl2N3H15C17 AB2C3D15E17 41.32 5.02 -9.39 -1.07 0
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129699 51073593 1 O2N3C16H21 A2B3C16D21 -32.96 2.48 -8.57 0.45 0
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129700 51073597 1 ON4C20H24 AB4C20D24 36.8 4.95 -8.28 -0.64 0
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129701 51073599 1 OSN3C17H23 ABC3D17E23 -1.57 4.41 -8.27 -0.32 0
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129702 51073602 1 SO2N7H13C14 AB2C7D13E14 49.97 6.16 -9.57 -1.18 0
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129703 51073603 1 OSN3C17H23 ABC3D17E23 15.29 2.38 -8.28 -0.38 0
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129704 51073606 1 OSN5C10H11 ABC5D10E11 90.41 6.4 -9.02 -0.71 0
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129705 51073607 1 OSN5C12H15 ABC5D12E15 53.36 4.64 -9.26 -0.98 0
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129706 51073609 1 OSN5C10H13 ABC5D10E13 56.46 4.81 -9.24 -0.99 0