List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264500 103464714 1 N3O3C14H21 A3B3C14D21 -53.25 7.13 -9.08 -1.21 0
264501 103464781 1 ION3C12H14 ABC3D12E14 44.1 3.12 -8.92 -0.74 0
264502 103464808 1 ClN2O2C16H17 AB2C2D16E17 -37.57 3.25 -9.29 -0.09 0
264503 103464822 1 F3N3C14H18 A3B3C14D18 -134.13 6.02 -8.45 -0.69 0
264504 103464825 1 N3C13H19 A3B13C19 20.93 4.56 -8.07 -0.07 0
264505 103465010 1 NO2C11H21 AB2C11D21 -124.79 5.37 -9.22 1.3 0
264506 103465077 1 N2O3C14H20 A2B3C14D20 -98.12 8.12 -9.14 -0.22 0
264507 103465081 1 NOC11H23 ABC11D23 -96.95 3.84 -9.44 1.42 0
264508 103465113 1 ON2C17H30 AB2C17D30 -42.14 2.09 -8.64 0.22 0
264509 103465145 2 NOC8H13 ABC8D13 -65.5 4.97 -8.61 0.49 0
264510 103465439 2 NOC7H13 ABC7D13 -131.01 1.11 -9.62 0.65 0
264511 103465724 1 N2O2C17H24 A2B2C17D24 -48.2 4.27 -9.1 0.54 0
264512 103465875 1 NS2O3C11H19 AB2C3D11E19 -118.92 3.69 -9.59 -1.15 0
264513 103465969 1 NOC12H17 ABC12D17 -3.2 1.48 -9.33 0.29 0
264514 103466104 1 SO2N3C13H25 AB2C3D13E25 -85.87 8.9 -9.24 0.35 0
264515 103466105 1 NO3C13H19 AB3C13D19 -107.15 6.71 -9.47 -0.23 0
264516 103466272 1 NO3C16H23 AB3C16D23 -117.05 4.31 -8.87 0.34 0
264517 103466475 1 NO2C18H29 AB2C18D29 -95.03 0.69 -9.22 0.33 0
264518 103466521 1 N4C13H24 A4B13C24 -14.18 2.85 -8.61 0.33 0
264519 103466522 1 N4C15H28 A4B15C28 -19.9 3.39 -8.37 0.51 0
264520 103466622 1 NO2C13H17 AB2C13D17 -68.47 4.43 -9.6 0.17 0
264521 103466635 1 O2N3C14H23 A2B3C14D23 -21.63 8.6 -8.46 -0.89 0
264522 103466773 1 N5C14H27 A5B14C27 0.86 3.28 -8.89 0.19 0
264523 103466979 1 SN3C15H21 AB3C15D21 32.38 4.66 -8.43 -0.06 0
264524 103467044 1 O2N3C16H27 A2B3C16D27 -54.72 4.28 -9.54 -0.32 0
264525 103467290 1 FN4H13C14 AB4C13D14 35.71 5.47 -8.82 -0.79 0
264526 103467364 1 BrN4H11C13 AB4C11D13 84.8 3.88 -8.25 -0.97 0
264527 103467408 2 ON2C7H7 AB2C7D7 8.31 5.55 -8.66 -1.06 0
264528 103467701 1 N5C14H15 A5B14C15 97.82 7.56 -8.61 -0.92 0
264529 103467863 2 N2C6H9 A2B6C9 38.34 5.25 -8.28 -0.75 0
264530 103468008 1 ON4C13H18 AB4C13D18 9.9 4.52 -8.45 -0.86 0
264531 103468544 1 ON4C11H16 AB4C11D16 10.14 7.2 -8.6 -0.6 0
264532 103468748 1 SN4C14H16 AB4C14D16 85.38 4.54 -8.94 -0.97 0
264533 103469183 1 SN4C11H14 AB4C11D14 57.15 6.96 -8.36 -0.84 0
264534 103469205 1 ON4C11H16 AB4C11D16 -5.98 5.67 -8.61 -0.59 0
264535 103469214 1 ON4C11H14 AB4C11D14 19.78 5.17 -8.4 -0.79 0
264536 103469275 1 ON4C12H16 AB4C12D16 11.84 5.57 -8.45 -0.9 0
264537 103469291 1 ON4C15H16 AB4C15D16 38.98 4.62 -8.94 -0.68 0
264538 103469293 1 N5C14H21 A5B14C21 72.96 6.01 -8.13 -0.75 0
264539 103469326 1 SN4C10H12 AB4C10D12 61.5 6.43 -8.58 -0.97 0
264540 103469357 1 N7H9C13 A7B9C13 184.99 8.14 -9.17 -1.46 0
264541 103469360 1 N5H9C10 A5B9C10 109.36 3.79 -8.77 -1.16 0
264542 103469373 1 F3N5H6C10 A3B5C6D10 -42.9 1.26 -9.21 -1.77 0
264543 103469377 1 BrN5H10C11 AB5C10D11 100.57 2.97 -8.95 -1.42 0
264544 103469378 1 N5C11H11 A5B11C11 92.73 5.24 -8.77 -1.34 0
264545 103469382 1 N5H9C10 A5B9C10 106.85 4.16 -8.74 -1.36 0
264546 103469384 1 N5H11C15 A5B11C15 140.26 3.06 -8.74 -1.5 0
264547 103469387 1 N6H10C15 A6B10C15 154.74 6.62 -9.01 -1.37 0
264548 103469391 1 F3N5H6C10 A3B5C6D10 -46.68 4.1 -9.27 -1.79 0
264549 103469392 1 IN5H6C9 AB5C6D9 135.61 5.38 -9.01 -1.34 0