List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71352 48414671 1 N2O2C17H22 A2B2C17D22 -6.9 3.78 -8.75 -0.19 0
71353 48414673 1 SN3O3C18H23 AB3C3D18E23 -50.02 3.98 -8.71 -0.33 0
71354 48414674 2 NOC7H9 ABC7D9 -7.25 3.3 -8.82 0.22 0
71355 48414675 1 BrN2O2C16H19 AB2C2D16E19 -0.84 5.27 -8.86 -0.44 0
71356 48414676 1 SN3O3C19H25 AB3C3D19E25 -58.98 4.09 -8.73 -0.18 0
71357 48414677 1 O2N4C19H20 A2B4C19D20 60.66 5.6 -8.89 -1.11 0
71358 48414680 1 ClOSN3C19H20 ABCD3E19F20 63.68 3.64 -8.92 -0.92 0
71359 48414681 1 ON2C15H22 AB2C15D22 11.92 2.81 -8.85 0.95 0
71360 48414682 1 OSN2C15H20 ABC2D15E20 18.74 3.48 -8.76 -0.27 0
71361 48414683 1 N3O3C20H21 A3B3C20D21 -9.02 6.65 -8.8 -0.94 0
71362 48414684 1 ClN2O3C18H21 AB2C3D18E21 -48.9 4.01 -8.88 -0.55 0
71363 48414687 1 O2N3C13H17 A2B3C13D17 29.61 2.62 -9.02 -0.65 0
71364 48414688 1 FOCl2N2C15H15 ABC2D2E15F15 -21.97 3.06 -9.32 -1.17 0
71365 48414689 1 OSN3C19H21 ABC3D19E21 61.42 3.09 -8.86 -1.14 0
71366 48414691 1 OSN3C18H19 ABC3D18E19 75.26 4.22 -8.8 -1.11 0
71367 48414692 1 SN2O3C17H22 AB2C3D17E22 -55.52 5.72 -8.57 -0.21 0
71368 48414695 1 ClOSN3C19H20 ABCD3E19F20 52.69 3.39 -8.92 -1.47 0
71369 48414705 1 N3O3C20H27 A3B3C20D27 -78.16 5.51 -8.78 -0.21 0
71370 48414706 1 O2F3N4C21H21 A2B3C4D21E21 -112.76 8.6 -8.62 -1.4 0
71371 48414707 1 ON2C17H22 AB2C17D22 20.29 3.07 -8.83 0.44 0
71372 48414711 1 N3O4C19H25 A3B4C19D25 -80.91 0.49 -8.6 -0.37 0
71373 48414714 1 Cl2O2N3C17H19 A2B2C3D17E19 -24.43 1.27 -9.04 -0.99 0
71374 48414715 1 ClO2N3C17H20 AB2C3D17E20 -16.99 3.5 -8.84 -0.81 0
71375 48414716 1 O2N3C19H25 A2B3C19D25 -26.83 0.96 -8.97 -0.18 0
71376 48414722 2 NOC11H13 ABC11D13 0.62 2.79 -8.57 -0.64 0
71377 48414733 1 OCl2N2C13H18 AB2C2D13E18 4.11 2.65 -8.93 0.01 0
71378 48414736 1 ClFN2O2C16H18 ABC2D2E16F18 -55.03 1.86 -8.98 -0.78 0
71379 48414738 1 OSN2C15H20 ABC2D15E20 33.76 2.59 -8.82 -0.24 0
71380 48414742 1 N2O3C18H22 A2B3C18D22 -41.52 4.25 -8.77 -0.28 0
71381 48414743 1 S2N3O3C15H21 A2B3C3D15E21 -34.27 4.36 -8.76 -1.23 0
71382 48414745 1 ON4C18H20 AB4C18D20 84.5 2.68 -8.94 -0.9 0
71383 48414746 1 N3O3C20H23 A3B3C20D23 -46.61 7.57 -8.67 -1.55 0
71384 48414749 1 SO2N3C20H21 AB2C3D20E21 25.29 6.63 -8.79 -1.15 0
71385 48414751 1 ClN2O2C18H19 AB2C2D18E19 4.93 2.42 -8.91 -0.98 0
71386 48414752 1 ON2C21H30 AB2C21D30 2.09 2.63 -8.85 0.65 0
71387 48414753 1 FN2O2C22H23 AB2C2D22E23 -25.21 4.61 -8.85 -0.34 0
71388 48414754 1 ON5C21H29 AB5C21D29 49.14 3.84 -8.93 -0.67 0
71389 48414768 1 N3O3C19H27 A3B3C19D27 -92.26 5.53 -8.86 -0.07 0
71390 48414769 1 OF2N2C15H16 AB2C2D15E16 -56.42 3.5 -9.07 -0.9 0
71391 48414772 1 N3O3C22H31 A3B3C22D31 -87.13 2.65 -8.78 -0.13 0
71392 48414773 2 NOC10H11 ABC10D11 15.69 2.8 -8.77 -0.66 0
71393 48414775 1 O2N4C25H26 A2B4C25D26 67.58 3.71 -8.52 -0.73 0
71394 48414782 1 O2N3C18H23 A2B3C18D23 -23.03 6.24 -8.9 0.03 0
71395 48414786 1 ON5C17H19 AB5C17D19 106.47 4.42 -8.89 -0.98 0
71396 48414787 1 SN3O3C18H25 AB3C3D18E25 -53.68 4.05 -8.64 -0.1 0
71397 48414788 1 ON5C15H17 AB5C15D17 96.69 3.44 -8.96 -1.2 0
71398 48414789 1 SO3N4C20H26 AB3C4D20E26 -27.2 5.41 -9.03 -1.15 0
71399 48414790 1 N3O3C19H27 A3B3C19D27 -88.13 2.68 -8.83 -0.04 0
71400 48414794 1 ON5C24H27 AB5C24D27 93.21 3.45 -8.94 -0.92 0
71401 48414796 1 ON5C20H25 AB5C20D25 76.25 4.26 -8.78 -0.52 0