List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276650 103824590 1 BrClNO2H9C12 ABCD2E9F12 -36.05 6.26 -9.07 -0.9 0
276651 103824592 2 NO2C6H11 AB2C6D11 -213.53 4.58 -9.71 0.85 0
276652 103824593 1 ClNBr2O2H10C14 ABC2D2E10F14 -36.14 8.46 -9.02 -1.04 0
276653 103824596 1 BrClNOSH7C11 ABCDEF7G11 11.83 6.14 -9.14 -1.06 0
276654 103824602 1 BrN2O2C14H19 AB2C2D14E19 -88.95 3.34 -9.49 -0.3 0
276655 103824603 1 BrFN2O2C13H16 ABC2D2E13F16 -147.51 4.61 -9.11 -0.34 0
276656 103824604 2 NOC5H10 ABC5D10 -125.74 4.34 -9.51 1.0 0
276657 103824605 1 ClN3O4C13H16 AB3C4D13E16 -87.86 3.88 -9.78 -1.89 0
276658 103824612 1 BrClO2N3H9C11 ABC2D3E9F11 -37.51 2.99 -9.26 -1.26 0
276659 103824613 1 BrOCl2N2H7C12 ABC2D2E7F12 9.69 4.11 -9.32 -1.38 0
276660 103824615 1 BrClNOSC13H15 ABCDEF13G15 -42.19 3.85 -8.69 -0.62 0
276661 103824619 1 BrFNOCl2H7C13 ABCDE2F7G13 -49.16 5.58 -9.22 -1.3 0
276662 103824620 1 N3O3C13H21 A3B3C13D21 -124.3 5.89 -9.9 0.69 0
276663 103824623 1 BrClNO2C11H13 ABCD2E11F13 -78.67 7.16 -8.97 -0.43 0
276664 103824625 1 N2O2C13H18 A2B2C13D18 -78.11 3.03 -9.73 -0.36 0
276665 103824627 1 BrClNSO3H11C14 ABCDE3F11G14 -77.58 3.76 -9.32 -1.38 0
276666 103824636 1 BrClON2H8C14 ABCD2E8F14 38.06 3.42 -9.33 -1.52 0
276667 103824637 1 BrClNOC11H11 ABCDE11F11 -23.28 6.04 -9.1 -0.53 0
276668 103824647 1 BrClON2H8C12 ABCD2E8F12 16.99 4.14 -9.31 -1.13 0
276669 103824648 1 N3O3C13H19 A3B3C13D19 -122.44 4.33 -9.37 -0.85 0
276670 103824652 1 N2O2C11H22 A2B2C11D22 -131.64 4.31 -9.39 1.02 0
276671 103824656 1 O2N3C11H19 A2B3C11D19 -90.23 1.54 -9.73 0.36 0
276672 103824657 1 FN3O4C13H16 AB3C4D13E16 -126.35 3.34 -9.64 -1.84 0
276673 103824659 1 N2O3C14H20 A2B3C14D20 -132.44 5.18 -9.46 -0.56 0
276674 103824663 1 IN3O4C13H16 AB3C4D13E16 -62.42 2.95 -9.87 -1.97 0