List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270650 103637460 2 ON2C8H14 AB2C8D14 -84.84 2.0 -9.01 0.77 0
270651 103637461 1 BrSN2O2C16H25 ABC2D2E16F25 -94.78 3.63 -9.24 -0.5 0
270652 103637466 1 SN2O2C17H28 AB2C2D17E28 -103.98 2.39 -8.8 0.01 0
270653 103637469 1 ClN2O2C18H27 AB2C2D18E27 -113.01 3.56 -9.31 -0.08 0
270654 103637471 1 N2O3C18H28 A2B3C18D28 -148.86 1.97 -9.06 0.18 0
270655 103637486 1 SO2N3C17H29 AB2C3D17E29 -105.12 2.4 -8.78 -0.1 0
270656 103637487 1 O2N3C18H29 A2B3C18D29 -98.76 2.3 -9.15 -0.05 0
270657 103637502 1 SO2N3C17H23 AB2C3D17E23 -51.77 2.12 -9.26 -0.6 0
270658 103637506 1 N2O3C18H24 A2B3C18D24 -99.6 3.39 -9.32 -0.11 0
270659 103637513 1 ON3C9H13 AB3C9D13 -19.19 6.28 -9.37 -0.11 0
270660 103637519 1 BrClN2O3C13H16 ABC2D3E13F16 -117.83 3.4 -10.15 -1.38 0
270661 103637527 1 NOF3C10H16 ABC3D10E16 -226.78 4.89 -10.6 -0.05 0
270662 103637533 1 SN3O4C10H15 AB3C4D10E15 -146.85 2.43 -9.46 -0.87 0
270663 103637534 1 SN2O4C12H18 AB2C4D12E18 -169.2 7.02 -8.86 0.0 0
270664 103637539 1 N2O2C15H16 A2B2C15D16 -47.04 3.61 -9.37 -0.8 0
270665 103637544 2 NOC8H9 ABC8D9 -45.88 3.73 -8.71 -0.02 0
270666 103637545 2 NOC8H9 ABC8D9 -44.0 5.74 -8.49 -0.17 0
270667 103637546 1 ClON4C14H15 ABC4D14E15 7.01 4.99 -8.61 -0.76 0
270668 103637553 1 SN2O2H12C15 AB2C2D12E15 -18.44 5.61 -8.77 -0.66 0
270669 103637555 1 BrClOSN3H7C13 ABCDE3F7G13 46.02 2.96 -9.11 -1.62 0
270670 103637560 1 O2N4C13H16 A2B4C13D16 -30.56 2.7 -9.33 -0.2 0
270671 103637589 1 NOF3C10H16 ABC3D10E16 -228.41 4.82 -10.47 -0.03 0
270672 103637591 1 NO2C16H23 AB2C16D23 -102.38 4.7 -9.2 -0.09 0
270673 103637597 1 BrClON4C12H12 ABCD4E12F12 23.06 4.47 -9.2 -1.3 0
270674 103637598 1 O2N3C12H17 A2B3C12D17 -64.7 3.46 -8.89 -0.83 0
270675 103637601 1 BrON3C13H20 ABC3D13E20 -31.68 1.05 -8.78 -0.03 0
270676 103637602 1 NO4C10H19 AB4C10D19 -190.23 4.3 -9.64 0.51 0
270677 103637605 1 NF3O4C9H14 AB3C4D9E14 -337.28 2.17 -9.94 0.02 0
270678 103637617 1 FNO2H14C16 ABC2D14E16 -90.22 3.28 -8.99 -0.45 0
270679 103637619 1 FN2O2H11C14 AB2C2D11E14 -75.08 5.25 -8.95 -1.12 0
270680 103637631 1 O2N4C11H20 A2B4C11D20 -54.12 5.4 -9.56 -0.19 0
270681 103637652 1 IN2O3C15H19 AB2C3D15E19 -97.11 5.14 -9.05 -0.92 0
270682 103637660 1 N2O4C15H18 A2B4C15D18 -71.34 6.73 -10.16 -1.58 0
270683 103637661 1 N2O3C10H18 A2B3C10D18 -104.81 2.85 -9.62 0.61 0
270684 103637663 1 ON3C13H21 AB3C13D21 -35.15 1.41 -8.88 0.64 0
270685 103637688 1 ON2C12H26 AB2C12D26 -90.43 4.29 -9.14 1.22 0
270686 103637694 1 BrOSN2C10H15 ABCD2E10F15 -22.88 2.08 -9.41 -0.58 0
270687 103637700 1 O2N3C9H17 A2B3C9D17 -100.24 5.89 -9.57 0.78 0
270688 103637701 2 NOC5H10 ABC5D10 -121.38 2.84 -9.25 1.14 0
270689 103637702 1 OSN2C11H18 ABC2D11E18 -40.36 4.34 -9.2 -0.24 0
270690 103637704 1 O2N3C9H19 A2B3C9D19 -116.45 4.68 -9.11 0.89 0
270691 103637705 1 OSN2F3C7H13 ABC2D3E7F13 -218.48 3.15 -9.51 -1.04 0
270692 103637709 1 SN3C11H23 AB3C11D23 7.11 5.28 -8.26 0.58 0
270693 103637710 1 SN3C12H25 AB3C12D25 -0.69 6.24 -8.4 0.3 0
270694 103637711 1 SN3C11H21 AB3C11D21 36.58 5.28 -8.43 0.32 0
270695 103637712 1 OSN3C12H25 ABC3D12E25 -29.6 6.81 -8.32 0.55 0
270696 103637719 1 SN3C11H23 AB3C11D23 2.88 5.87 -8.34 0.48 0
270697 103637722 1 ClON2C13H17 ABC2D13E17 -40.1 3.23 -9.19 -0.62 0
270698 103637728 1 FSN3O3C12H16 ABC3D3E12F16 -93.32 6.25 -8.88 -1.71 0
270699 103637731 1 INOSC13H18 ABCDE13F18 -27.92 5.38 -8.32 -1.16 0