List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73627 48419542 1 SN3O6C18H19 AB3C6D18E19 -115.12 3.75 -9.0 -1.97 0
73628 48419543 1 ON4C21H22 AB4C21D22 35.3 6.29 -8.43 -0.15 0
73629 48419544 1 ClO2N4C17H19 AB2C4D17E19 2.51 4.28 -8.89 -0.46 0
73630 48419545 1 O2N4H20C21 A2B4C20D21 10.37 5.77 -8.82 -1.07 0
73631 48419546 1 OSN3C21H25 ABC3D21E25 24.6 5.56 -8.14 0.22 0
73632 48419550 1 ClO2N4H19C20 AB2C4D19E20 -5.53 5.49 -8.99 -0.85 0
73633 48419551 1 ClSN3O5H16C17 ABC3D5E16F17 -78.76 9.33 -9.64 -1.86 0
73634 48419552 1 ClO2N3C20H20 AB2C3D20E20 -39.43 8.23 -8.65 -0.32 0
73635 48419554 1 SN4O5C18H26 AB4C5D18E26 -116.79 10.86 -8.77 -1.4 0
73636 48419560 1 ON5C23H27 AB5C23D27 46.92 3.71 -8.24 -0.85 0
73637 48419564 1 ON4C19H22 AB4C19D22 22.67 5.0 -8.48 -0.15 0
73638 48419571 1 N3O3C16H19 A3B3C16D19 -83.51 1.17 -9.01 -0.93 0
73639 48419573 1 O2N4C17H22 A2B4C17D22 -25.84 7.12 -8.85 -0.44 0
73640 48419575 1 N3O4C15H21 A3B4C15D21 -145.08 6.49 -9.05 0.02 0
73641 48419576 1 SO3N4C20H22 AB3C4D20E22 -34.76 3.69 -9.12 -0.77 0
73642 48419584 1 O2N4C19H20 A2B4C19D20 -0.08 4.43 -8.72 -0.88 0
73643 48419585 1 N3O3H19C20 A3B3C19D20 -67.24 2.81 -8.54 -0.89 0
73644 48419587 1 BrClO2N5C15H17 ABC2D5E15F17 7.68 2.29 -9.15 -0.79 0
73645 48419589 1 ON4C18H18 AB4C18D18 69.52 1.77 -8.71 -0.8 0
73646 48419591 1 BrON4C14H17 ABC4D14E17 35.64 2.4 -9.21 -0.15 0
73647 48419592 1 ON3C16H19 AB3C16D19 32.87 3.07 -8.67 0.01 0
73648 48419593 1 ClO2N3C14H16 AB2C3D14E16 7.88 2.18 -8.92 -0.67 0
73649 48419594 1 N2O2C19H22 A2B2C19D22 -20.51 4.03 -8.68 -0.98 0
73650 48419597 1 N3O3C16H17 A3B3C16D17 -53.2 3.18 -9.56 -0.48 0
73651 48419602 1 O2N3H23C25 A2B3C23D25 -2.96 6.45 -8.54 -0.62 0
73652 48419608 1 O2N3C23H25 A2B3C23D25 -1.29 6.02 -8.93 -0.38 0
73653 48419611 1 O2N3H23C24 A2B3C23D24 12.1 4.11 -8.3 -0.43 0
73654 48419619 1 ON3C20H29 AB3C20D29 -32.03 2.7 -8.35 -0.04 0
73655 48419624 1 O2N4C23H30 A2B4C23D30 -48.5 2.25 -8.42 -0.22 0
73656 48419627 2 ON2C11H15 AB2C11D15 -44.44 2.9 -8.43 0.01 0
73657 48419632 1 ON4C20H22 AB4C20D22 40.77 4.41 -7.87 -0.66 0
73658 48419634 1 ClO2N3C16H20 AB2C3D16E20 -26.06 4.62 -7.9 -0.32 0
73659 48419639 1 O2N3C24H25 A2B3C24D25 -5.59 2.92 -8.39 -0.3 0
73660 48419641 1 ClN3O3C20H20 AB3C3D20E20 -25.86 4.41 -9.18 -0.4 0
73661 48419642 1 O2N3C23H25 A2B3C23D25 -0.88 4.04 -9.04 -0.25 0
73662 48419653 1 Cl2O3N5H13C18 A2B3C5D13E18 -6.39 0.99 -9.28 -1.14 0
73663 48419655 1 ClO2N3C18H24 AB2C3D18E24 -32.78 2.34 -8.51 -0.37 0
73664 48419661 1 ClN2O3C16H25 AB2C3D16E25 -114.27 4.85 -9.86 -0.38 0
73665 48419688 1 N2O3C20H20 A2B3C20D20 -58.85 4.95 -8.94 -0.81 0
73666 48419690 1 FON4C20H21 ABC4D20E21 -18.89 3.45 -8.52 -0.79 0
73667 48419692 1 FON4C18H19 ABC4D18E19 -11.77 8.2 -8.82 -0.61 0
73668 48419696 1 BrOSN2C17H17 ABCD2E17F17 24.36 2.37 -8.17 -0.6 0
73669 48419698 1 ON4C24H28 AB4C24D28 26.54 2.19 -8.95 -0.67 0
73670 48419702 1 ON3C22H29 AB3C22D29 -13.58 1.59 -8.47 0.18 0
73671 48419717 1 O2N4C21H28 A2B4C21D28 -28.55 4.36 -8.81 -0.64 0
73672 48419723 1 SN2O2F3H13C14 AB2C2D3E13F14 -200.16 2.64 -9.16 -1.03 0
73673 48419731 1 SN3O5C17H19 AB3C5D17E19 -77.33 8.07 -9.07 -1.56 0
73674 48419767 1 FO2N3H16C18 AB2C3D16E18 -34.34 2.66 -8.57 -0.86 0
73675 48419774 1 Cl2N3O3C17H17 A2B3C3D17E17 -78.86 3.2 -8.58 -0.91 0
73676 48419778 1 SN2O5C19H22 AB2C5D19E22 -86.88 3.95 -8.68 -1.59 0
73677 48419797 1 BrClSN2O2C12H12 ABCD2E2F12G12 -13.28 3.4 -9.48 -0.84 0
73678 48419828 1 O2N4H18C21 A2B4C18D21 59.15 5.18 -8.88 -1.13 0
73679 48419993 1 BrO2N3C15H18 AB2C3D15E18 -37.51 3.28 -8.36 -0.52 0
73680 48419994 1 FN2O2C18H19 AB2C2D18E19 -81.77 2.56 -8.46 -0.14 0
73681 48419997 1 SN3O5C20H21 AB3C5D20E21 -76.12 9.16 -8.56 -1.79 0
73682 48419999 1 SN3O5C15H19 AB3C5D15E19 -105.1 4.64 -9.33 -1.88 0
73683 48420001 1 OSBr2N3C11H11 ABC2D3E11F11 22.71 1.29 -9.34 -0.78 0
73684 48420010 1 Cl2O3N4H14C18 A2B3C4D14E18 -12.52 2.82 -9.1 -1.07 0
73685 48420011 1 ClFO2N4H14C16 ABC2D4E14F16 -13.65 1.39 -8.83 -0.88 0
73686 48420012 1 Cl2O2F3N3H12C16 A2B2C3D3E12F16 -189.3 2.81 -9.27 -1.03 0
73687 48420016 1 ClNSO3C15H16 ABCD3E15F16 -81.07 4.91 -9.42 -1.12 0
73688 48420017 1 NSO3C16H19 ABC3D16E19 -81.01 5.25 -9.1 -0.75 0
73689 48420020 1 NS2O5C12H19 AB2C5D12E19 -172.62 10.56 -9.24 -0.34 0
73690 48420021 1 O3N5H15C16 A3B5C15D16 -60.82 11.12 -9.28 -1.21 0
73691 48420022 1 N4O4H18C19 A4B4C18D19 -106.19 5.5 -9.59 -1.44 0
73692 48420023 1 N3O5H17C18 A3B5C17D18 -155.32 10.47 -9.4 -1.28 0
73693 48420024 1 N3O4H17C18 A3B4C17D18 -122.55 8.01 -9.5 -1.36 0
73694 48420028 1 SN3O3H13C15 AB3C3D13E15 -66.23 7.29 -9.32 -1.41 0
73695 48420030 1 N3O3C15H17 A3B3C15D17 -104.46 9.17 -9.38 -1.28 0
73696 48420031 3 NOH5C6 ABC5D6 -68.69 6.9 -9.49 -1.36 0
73697 48420037 1 O3N4C20H20 A3B4C20D20 -59.42 8.22 -9.29 -1.35 0
73698 48420040 1 O3N4H12C15 A3B4C12D15 -53.3 7.59 -9.61 -1.42 0
73699 48420041 1 N4O5C16H18 A4B5C16D18 -181.26 6.22 -9.65 -1.48 0
73700 48420043 1 N3O3C19H19 A3B3C19D19 -84.57 8.25 -9.51 -1.35 0
73701 48420045 1 N4O4H18C19 A4B4C18D19 -100.69 8.29 -9.38 -1.32 0