List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266500 103567636 1 N2O3C15H24 A2B3C15D24 -104.54 5.41 -9.03 -0.14 0
266501 103567639 1 N3O3C14H21 A3B3C14D21 -81.37 5.88 -8.91 -0.21 0
266502 103567672 1 SO2N3C14H17 AB2C3D14E17 -20.57 5.45 -9.18 -0.4 0
266503 103567682 1 ClN2O2C15H15 AB2C2D15E15 -23.14 2.06 -9.24 -0.42 0
266504 103567700 1 N2O2C13H18 A2B2C13D18 -41.01 4.13 -8.98 -0.15 0
266505 103567703 2 NOC8H12 ABC8D12 -72.64 4.2 -8.89 0.0 0
266506 103567720 1 IN2O2C15H15 AB2C2D15E15 3.21 2.04 -9.25 -0.95 0
266507 103567921 1 NO3C17H17 AB3C17D17 -55.35 6.36 -9.38 -0.87 0
266508 103567956 1 FNO3H14C16 ABC3D14E16 -97.36 7.24 -9.59 -1.02 0
266509 103567991 1 NO3H15C17 AB3C15D17 -34.85 1.07 -9.41 -0.69 0
266510 103567994 1 FNO3H12C16 ABC3D12E16 -77.23 4.62 -9.55 -1.16 0
266511 103568028 1 NO4C12H15 AB4C12D15 -114.23 2.28 -9.4 -0.67 0
266512 103568038 1 NO4C15H19 AB4C15D19 -155.51 1.21 -9.06 -0.3 0
266513 103568135 1 SN2O2H14C16 AB2C2D14E16 39.2 3.58 -9.33 -0.79 0
266514 103568158 1 ClN3O3C12H12 AB3C3D12E12 -67.88 6.11 -9.18 -1.08 0
266515 103568173 1 SO2N3C11H13 AB2C3D11E13 -3.28 1.14 -9.04 -0.99 0
266516 103568267 1 N2O3C16H20 A2B3C16D20 -71.94 3.97 -8.77 -0.38 0
266517 103568404 1 O2N4H12C13 A2B4C12D13 8.08 6.69 -9.38 -0.76 0
266518 103568481 1 Cl2O2N3H9C13 A2B2C3D9E13 -2.13 3.72 -8.87 -0.92 0
266519 103568501 1 ClNO3H6C9 ABC3D6E9 -66.82 4.45 -9.82 -1.23 0
266520 103568530 1 N4C13H24 A4B13C24 17.89 2.87 -8.17 0.92 0
266521 103568574 2 N2C5H10 A2B5C10 25.03 1.64 -8.15 0.93 0
266522 103568709 1 N4C11H14 A4B11C14 66.13 2.59 -8.18 0.37 0
266523 103568722 1 N7C9H15 A7B9C15 104.11 2.39 -8.28 0.22 0
266524 103568788 1 ON4C11H20 AB4C11D20 -3.34 4.43 -8.29 0.75 0
266525 103568829 2 N2C5H9 A2B5C9 50.13 1.97 -8.13 0.84 0
266526 103568832 1 N4C7H14 A4B7C14 35.34 3.88 -8.32 0.75 0
266527 103568834 2 N2C5H10 A2B5C10 21.38 3.37 -8.26 0.8 0
266528 103569062 1 N4C11H20 A4B11C20 42.75 2.11 -8.66 0.95 0
266529 103569125 1 BrN4C12H15 AB4C12D15 55.84 3.84 -8.47 -0.18 0
266530 103569181 1 N7C10H17 A7B10C17 96.09 1.65 -9.07 0.17 0
266531 103569245 1 ON6C11H16 AB6C11D16 37.98 3.25 -8.4 0.29 0
266532 103569304 1 FO2N3C14H16 AB2C3D14E16 -81.83 3.73 -8.71 -0.4 0
266533 103569340 1 SO2N4C13H18 AB2C4D13E18 -15.6 3.77 -9.29 -0.57 0
266534 103569396 1 IN5C9H12 AB5C9D12 96.93 6.05 -9.0 -0.72 0
266535 103569651 1 N4C11H22 A4B11C22 13.56 4.88 -9.03 0.58 0
266536 103569797 1 BrON4C13H15 ABC4D13E15 15.92 3.82 -8.53 -0.06 0
266537 103569944 1 N3O3C11H17 A3B3C11D17 -110.08 5.65 -9.75 0.12 0
266538 103569947 1 N3O3C9H13 A3B3C9D13 -87.87 7.78 -9.86 -0.02 0
266539 103569969 1 O2N6C9H14 A2B6C9D14 22.4 4.03 -9.88 -0.36 0
266540 103569991 1 ON4C8H14 AB4C8D14 -18.98 3.41 -9.15 0.8 0
266541 103570000 1 N3O4C13H21 A3B4C13D21 -176.59 7.85 -9.86 0.14 0
266542 103570005 1 N3O4C23H23 A3B4C23D23 -93.69 1.82 -8.7 -0.27 0
266543 103570065 1 SO2N3C9H9 AB2C3D9E9 -12.48 8.87 -9.58 -1.65 0
266544 103570072 1 SO2N3C13H17 AB2C3D13E17 -40.47 6.91 -9.34 -1.31 0
266545 103570256 1 OF3N3C9H14 AB3C3D9E14 -176.71 4.69 -9.68 0.18 0
266546 103570263 1 ON3C11H21 AB3C11D21 -33.72 0.82 -8.95 0.8 0
266547 103570273 1 ON4C11H22 AB4C11D22 -15.28 5.0 -8.86 0.56 0
266548 103570306 1 SN4C16H18 AB4C16D18 87.76 2.73 -8.79 -0.56 0
266549 103570373 1 N5C11H15 A5B11C15 85.59 1.98 -8.32 0.42 0