List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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