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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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73652 48419608 1 O2N3C23H25 A2B3C23D25 -1.29 6.02 -8.93 -0.38 0
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73653 48419611 1 O2N3H23C24 A2B3C23D24 12.1 4.11 -8.3 -0.43 0
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73654 48419619 1 ON3C20H29 AB3C20D29 -32.03 2.7 -8.35 -0.04 0
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73655 48419624 1 O2N4C23H30 A2B4C23D30 -48.5 2.25 -8.42 -0.22 0
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73656 48419627 2 ON2C11H15 AB2C11D15 -44.44 2.9 -8.43 0.01 0
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73657 48419632 1 ON4C20H22 AB4C20D22 40.77 4.41 -7.87 -0.66 0
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73658 48419634 1 ClO2N3C16H20 AB2C3D16E20 -26.06 4.62 -7.9 -0.32 0
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73659 48419639 1 O2N3C24H25 A2B3C24D25 -5.59 2.92 -8.39 -0.3 0
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73660 48419641 1 ClN3O3C20H20 AB3C3D20E20 -25.86 4.41 -9.18 -0.4 0
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73661 48419642 1 O2N3C23H25 A2B3C23D25 -0.88 4.04 -9.04 -0.25 0
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73662 48419653 1 Cl2O3N5H13C18 A2B3C5D13E18 -6.39 0.99 -9.28 -1.14 0
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73663 48419655 1 ClO2N3C18H24 AB2C3D18E24 -32.78 2.34 -8.51 -0.37 0
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73664 48419661 1 ClN2O3C16H25 AB2C3D16E25 -114.27 4.85 -9.86 -0.38 0
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73665 48419688 1 N2O3C20H20 A2B3C20D20 -58.85 4.95 -8.94 -0.81 0
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73666 48419690 1 FON4C20H21 ABC4D20E21 -18.89 3.45 -8.52 -0.79 0
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73667 48419692 1 FON4C18H19 ABC4D18E19 -11.77 8.2 -8.82 -0.61 0
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73668 48419696 1 BrOSN2C17H17 ABCD2E17F17 24.36 2.37 -8.17 -0.6 0
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73669 48419698 1 ON4C24H28 AB4C24D28 26.54 2.19 -8.95 -0.67 0
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73670 48419702 1 ON3C22H29 AB3C22D29 -13.58 1.59 -8.47 0.18 0
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73671 48419717 1 O2N4C21H28 A2B4C21D28 -28.55 4.36 -8.81 -0.64 0
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73672 48419723 1 SN2O2F3H13C14 AB2C2D3E13F14 -200.16 2.64 -9.16 -1.03 0
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73673 48419731 1 SN3O5C17H19 AB3C5D17E19 -77.33 8.07 -9.07 -1.56 0
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73674 48419767 1 FO2N3H16C18 AB2C3D16E18 -34.34 2.66 -8.57 -0.86 0
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73675 48419774 1 Cl2N3O3C17H17 A2B3C3D17E17 -78.86 3.2 -8.58 -0.91 0
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73676 48419778 1 SN2O5C19H22 AB2C5D19E22 -86.88 3.95 -8.68 -1.59 0