List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270475 103636739 1 N3O3C10H17 A3B3C10D17 -89.99 4.24 -10.11 -0.25 0
270476 103636742 1 O3N4C14H14 A3B4C14D14 -48.38 2.96 -9.26 -0.68 0
270477 103636743 1 O3N4C11H16 A3B4C11D16 -84.23 6.21 -9.71 -0.7 0
270478 103636748 2 ON2C7H7 AB2C7D7 11.34 4.63 -8.78 -0.55 0
270479 103636749 1 O2N5C10H13 A2B5C10D13 -0.25 2.06 -9.86 -0.34 0
270480 103636750 1 N3O3C7H11 A3B3C7D11 -77.03 3.34 -10.42 -0.41 0
270481 103636758 1 ClN4O4H11C12 AB4C4D11E12 -12.14 5.11 -10.51 -1.95 0
270482 103636763 1 N3O3C12H13 A3B3C12D13 -42.58 3.25 -9.52 -0.41 0
270483 103636764 1 ClO2N4C11H11 AB2C4D11E11 0.39 4.49 -10.38 -1.24 0
270484 103636767 1 OSN3C9H11 ABC3D9E11 1.55 4.39 -9.87 -1.21 0
270485 103636796 1 OSN3C9H11 ABC3D9E11 7.92 5.12 -9.54 -0.89 0
270486 103636818 1 O2N3C13H13 A2B3C13D13 -16.99 4.35 -8.94 -1.13 0
270487 103636822 1 ClFON2S2H12C13 ABCD2E2F12G13 -58.09 3.58 -8.67 -1.04 0
270488 103636828 1 O2N6C11H16 A2B6C11D16 61.73 10.07 -9.19 -0.72 0
270489 103636830 1 SO2N5C13H19 AB2C5D13E19 -9.1 7.46 -9.37 -0.75 0
270490 103636838 1 FON4H9C11 ABC4D9E11 15.72 8.78 -9.28 -0.85 0
270491 103636846 1 N2O3C13H20 A2B3C13D20 -52.32 8.28 -8.59 -0.97 0
270492 103636853 1 FON2C13H17 ABC2D13E17 -48.47 5.99 -8.78 -0.65 0
270493 103636864 1 O3N6C10H14 A3B6C10D14 -60.05 5.37 -9.5 -0.47 0
270494 103636868 2 N2O2C6H7 A2B2C6D7 -10.05 4.37 -8.72 -1.37 0
270495 103636869 1 O4N6H10C11 A4B6C10D11 91.89 9.79 -9.46 -2.11 0
270496 103636871 1 ON5C14H15 AB5C14D15 72.19 4.67 -8.73 -0.83 0
270497 103636892 1 O2N3C18H25 A2B3C18D25 -73.2 5.2 -8.7 -0.43 0
270498 103636894 1 IO2N3C13H18 AB2C3D13E18 24.13 10.37 -9.12 -1.23 0
270499 103636908 1 BrON2C11H15 ABC2D11E15 -15.67 4.65 -8.97 -0.41 0