List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242527 97301856 1 ClSN3O3C13H20 ABC3D3E13F20 -110.96 4.66 -9.12 -1.11 0
242528 97301865 1 ClN2O2C26H29 AB2C2D26E29 -27.03 3.85 -8.47 -0.12 0
242529 97301870 1 ClNOC26H26 ABCD26E26 30.51 2.73 -8.61 -0.16 0
242530 97301875 1 NO2C28H39 AB2C28D39 -66.48 2.48 -8.41 0.4 0
242531 97301882 1 N2O4C27H30 A2B4C27D30 -11.46 6.23 -8.89 -0.3 0
242532 97301884 1 ClO2N3C25H28 AB2C3D25E28 -2.23 2.31 -8.05 -0.3 0
242533 97301885 1 N2O4C27H30 A2B4C27D30 -10.73 7.57 -8.79 -0.66 0
242534 97301886 2 NO2C15H17 AB2C15D17 -20.99 4.96 -8.82 -0.72 0
242535 97301901 1 SN4O5C19H32 AB4C5D19E32 -199.54 9.67 -9.66 -0.38 0
242536 97301902 1 SN4O5C19H32 AB4C5D19E32 -196.06 8.16 -9.43 -0.39 0
242537 97301903 1 SN4O5C21H28 AB4C5D21E28 -155.71 8.6 -8.63 -0.68 0
242538 97301905 1 ClN2S2H5C6 AB2C2D5E6 54.6 3.09 -9.08 -1.3 0
242539 97301915 1 ON2C13H16 AB2C13D16 -8.43 3.2 -8.17 -0.31 0
242540 97301927 1 N2O5C20H26 A2B5C20D26 -158.51 6.61 -8.29 -0.23 0
242541 97301929 1 SCl2O5H8C9 AB2C5D8E9 -199.01 5.22 -9.65 -1.34 0
242542 97301955 1 NSO2C9H13 ABC2D9E13 -40.45 3.86 -8.49 -0.19 0
242543 97301957 1 NSO2C9H13 ABC2D9E13 -39.24 5.29 -8.06 -0.35 0
242544 97301961 1 NO2C14H15 AB2C14D15 -23.21 2.92 -8.34 -0.06 0
242545 97301968 1 NO3C17H27 AB3C17D27 -138.62 6.11 -9.21 -0.38 0
242546 97301977 1 NO3C20H25 AB3C20D25 -86.5 5.09 -9.26 -0.54 0
242547 97301980 1 NO3C20H25 AB3C20D25 -91.94 3.65 -9.29 -0.54 1
242548 97301993 1 NO2C26H34 AB2C26D34 -43.3 1.36 0.0 0.0 0
242549 97302002 1 NO2C12H17 AB2C12D17 -77.04 2.58 -8.51 0.46 0
242550 97302009 1 NS2O4C11H17 AB2C4D11E17 -189.02 5.65 -9.24 -0.31 0
242551 97302020 1 NSO6C17H19 ABC6D17E19 -225.54 6.53 -8.98 -0.45 0
242552 97302021 1 NSO4C17H19 ABC4D17E19 -130.14 8.04 -9.68 -0.21 0
242553 97302030 1 SN2O5C19H24 AB2C5D19E24 -212.46 4.27 -9.07 -0.15 0
242554 97302035 1 N3O7C23H35 A3B7C23D35 -295.86 2.05 -8.67 -0.53 0
242555 97302043 1 NO2C17H23 AB2C17D23 -74.41 2.87 -8.92 0.21 0
242556 97302044 1 NO2C17H23 AB2C17D23 -74.88 1.57 -8.82 0.22 0
242557 97302047 1 N2O2C15H18 A2B2C15D18 -34.34 5.03 -8.65 0.22 0
242558 97302058 1 NSF3C5H10 ABC3D5E10 -173.64 2.55 -9.39 -0.95 0
242559 97302078 1 NSF4C14H19 ABC4D14E19 -221.67 8.46 -8.84 -0.49 0
242560 97302079 1 NSF4C14H19 ABC4D14E19 -206.86 2.37 -9.47 -0.98 0
242561 97302088 1 ClNSF3C17H17 ABCD3E17F17 -130.41 3.03 -9.35 -0.67 0
242562 97302089 1 ClNSF3C17H17 ABCD3E17F17 -129.26 1.91 -9.38 -1.08 0
242563 97857364 1 N4C15H26 A4B15C26 38.27 4.14 -8.53 0.89 0
242564 97857377 1 O2N3C17H23 A2B3C17D23 -41.61 2.63 -8.7 0.24 0
242565 97857386 1 FON3C18H20 ABC3D18E20 -28.03 4.62 -8.52 -0.68 0
242566 97857399 1 FO2N3C16H22 AB2C3D16E22 -110.23 1.72 -8.71 -0.82 0
242567 97857402 2 NOC8H10 ABC8D10 -74.84 3.03 -9.33 0.01 0
242568 97857404 1 FN2O4C16H17 AB2C4D16E17 -167.43 6.64 -9.53 -0.86 0
242569 97857405 1 FN2O4C16H17 AB2C4D16E17 -168.73 4.31 -9.53 -0.79 0
242570 97857407 1 FN2O4C16H17 AB2C4D16E17 -169.76 5.31 -9.59 -0.77 0
242571 97857409 2 NOC9H10 ABC9D10 -38.63 5.71 -8.38 -0.29 0
242572 97857410 1 OSN2C16H20 ABC2D16E20 1.18 4.3 -8.39 -0.9 0
242573 97857411 1 OSN2C16H20 ABC2D16E20 0.32 2.14 -8.48 -0.76 0
242574 97857412 1 FN2O2C17H17 AB2C2D17E17 -81.52 5.68 -8.32 -0.32 0
242575 97857414 1 N3O3C19H25 A3B3C19D25 -69.7 5.5 -8.25 0.06 0
242576 97857415 1 N3O3C19H25 A3B3C19D25 -69.91 4.34 -8.27 0.06 0