List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236866 92715170 1 SN2O5C23H36 AB2C5D23E36 -235.9 9.11 -9.1 -0.53 0
236867 92715181 1 ClN3O4C19H26 AB3C4D19E26 -176.14 6.57 -9.41 -0.66 0
236868 92715185 1 N2O3H18C23 A2B3C18D23 -38.03 5.27 -9.17 -1.78 0
236869 92715186 1 N2O3H18C23 A2B3C18D23 -37.3 5.63 -9.1 -1.8 0
236870 92715189 1 N3O5C20H27 A3B5C20D27 -215.95 2.24 -8.85 -0.44 0
236871 92715196 1 SN4O5C21H36 AB4C5D21E36 -238.57 1.3 -9.1 -0.5 0
236872 92715201 1 NSO4C22H29 ABC4D22E29 -153.56 4.71 -9.36 -0.63 0
236873 92715213 1 BrN3O4C25H28 AB3C4D25E28 -96.99 1.42 -8.63 -1.03 0
236874 92715225 1 SO3N4C22H30 AB3C4D22E30 -125.38 5.42 -9.07 -1.35 0
236875 92715233 1 SO3N5C22H31 AB3C5D22E31 -113.41 6.06 -8.62 -1.21 0
236876 92715257 1 N2O3C27H30 A2B3C27D30 -48.33 3.37 -8.37 -0.09 0
236877 92715259 1 N2O3C27H30 A2B3C27D30 -46.76 2.6 -8.14 -0.05 0
236878 92715265 1 SO2N4C18H22 AB2C4D18E22 -36.08 4.41 -8.94 -0.48 0
236879 92715267 1 BrN4O4H19C20 AB4C4D19E20 -59.73 5.1 -9.1 -0.63 0
236880 92715268 1 BrN4O4H19C20 AB4C4D19E20 -59.08 3.69 -9.09 -0.6 0
236881 92715372 1 SO2N6C21H34 AB2C6D21E34 -60.01 4.05 -8.83 -1.06 0
236882 92715374 1 SO2N6C21H34 AB2C6D21E34 -57.84 3.38 -8.64 -1.1 0
236883 92715417 1 SO2N6H22C23 AB2C6D22E23 34.2 10.74 -8.75 -1.12 0
236884 92715426 1 NOC16H23 ABC16D23 -51.5 3.66 -9.17 0.14 0
236885 92715427 1 NOC16H23 ABC16D23 -51.37 4.52 -8.99 0.51 0
236886 92715428 2 ON2C9H9 AB2C9D9 21.44 6.8 -8.58 -1.2 0
236887 92715447 1 NSO6C20H21 ABC6D20E21 -177.99 3.42 -9.51 -1.08 0
236888 92715455 1 ClSN2O2C25H29 ABC2D2E25F29 -66.72 6.39 -9.14 -0.23 0
236889 92715472 2 NO3C12H14 AB3C12D14 -197.63 4.78 -8.12 -0.02 0
236890 92715475 1 N2O4C23H26 A2B4C23D26 -136.1 5.52 -8.56 -0.18 0
236891 92715483 2 FNO2C11H11 ABC2D11E11 -218.97 7.37 -8.6 -0.37 0
236892 92715492 1 N4O4C27H30 A4B4C27D30 -96.04 5.16 -9.29 -0.64 0
236893 92715493 1 N4O4C27H30 A4B4C27D30 -93.4 8.3 -9.23 -0.52 0
236894 92715498 1 N4O4C27H30 A4B4C27D30 -101.75 5.44 -9.3 -0.7 0
236895 92715517 1 N6O6C17H20 A6B6C17D20 -151.86 0.68 -8.44 -1.21 0
236896 92715518 2 N3O3C8H9 A3B3C8D9 -147.32 2.71 -8.55 -1.04 0
236897 92715519 2 N3O3C8H9 A3B3C8D9 -143.28 7.57 -8.91 -0.93 0
236898 92715520 1 N2Cl3O3H13C17 A2B3C3D13E17 -57.66 4.65 -9.22 -0.66 0
236899 92715522 1 N6O6C17H20 A6B6C17D20 -155.95 9.94 -9.0 -0.89 0
236900 92715527 1 N4O7H16C18 A4B7C16D18 -51.18 9.44 -9.52 -1.52 0
236901 92715530 1 O4N5H17C20 A4B5C17D20 34.31 5.67 -8.97 -1.58 0
236902 92715571 1 SN3O3C21H29 AB3C3D21E29 -107.79 5.37 -9.07 -0.73 0
236903 92715574 1 SO3N5C23H25 AB3C5D23E25 -48.39 4.65 -8.7 -1.21 0
236904 92715586 1 ClO2N3C23H26 AB2C3D23E26 -30.29 3.73 -8.46 -0.24 0
236905 92715596 1 O2N3C25H31 A2B3C25D31 -38.91 3.85 -8.41 -0.1 0
236909 92715640 1 FSN4O4C24H25 ABC4D4E24F25 -122.92 4.94 -9.02 -1.25 0
236910 92715821 1 FO2N3H24C26 AB2C3D24E26 -44.58 2.45 -8.65 -0.31 0
236911 92715846 1 ClNO3C12H14 ABC3D12E14 -120.89 5.1 -8.68 -0.16 0
236912 92715862 1 O3N4C18H22 A3B4C18D22 -84.25 4.26 -9.35 -0.99 0
236913 92715881 1 O3N6C20H20 A3B6C20D20 -12.81 5.81 -9.4 -1.82 0
236914 92715904 1 NSO2H21C22 ABC2D21E22 -24.61 4.22 -8.55 -0.49 0
236915 92715936 1 NSO3H19C21 ABC3D19E21 -51.38 5.16 -8.51 -0.63 0
236916 92716063 1 ON4C22H26 AB4C22D26 11.31 3.21 -8.48 -0.14 0
236917 92716199 1 SN2O3C21H24 AB2C3D21E24 -85.78 2.77 -8.33 -0.33 0
236918 92716200 1 SN2O3C20H22 AB2C3D20E22 -72.76 3.19 -8.96 -0.58 0