List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245900 103026810 2 N2C7H13 A2B7C13 21.03 1.66 -8.96 0.92 0
245901 103026925 1 NO3C15H25 AB3C15D25 -117.16 2.48 -8.17 0.4 0
245902 103026926 1 NO3C14H23 AB3C14D23 -119.91 2.51 -8.37 -0.1 0
245903 103026975 1 OSN3C14H21 ABC3D14E21 1.39 0.74 -8.8 -0.74 0
245904 103027235 1 BrNO2C16H26 ABC2D16E26 -91.61 3.71 -8.67 0.1 0
245905 103027410 1 ON3C14H27 AB3C14D27 -43.41 3.03 -8.72 0.94 0
245906 103027476 2 OC8H13 AB8C13 -115.85 0.86 -9.05 0.44 0
245907 103027477 1 ClO3C14H21 AB3C14D21 -143.95 3.31 -8.87 -0.15 0
245908 103027479 2 OC6H13 AB6C13 -148.34 2.03 -9.72 2.33 0
245909 103027744 1 NO2F3C12H16 AB2C3D12E16 -239.34 4.08 -10.11 -0.82 0
245910 103027903 1 OF2N2C14H16 AB2C2D14E16 -95.7 1.67 -9.26 -0.34 0
245911 103027916 1 OF3N3C13H14 AB3C3D13E14 -145.62 5.08 -9.36 -1.12 0
245912 103027919 1 SN2O2C12H16 AB2C2D12E16 -24.95 0.92 -8.62 -0.31 0
245913 103027920 1 BrClON2C13H14 ABCD2E13F14 4.33 4.49 -9.47 -0.4 0
245914 103028011 1 SN2O3C10H18 AB2C3D10E18 -111.27 6.28 -9.39 0.59 0
245915 103028014 1 N2O2C15H20 A2B2C15D20 -41.93 4.52 -8.79 -0.06 0
245916 103028015 1 BrN2O2C15H15 AB2C2D15E15 -4.31 4.15 -9.46 -0.95 0
245917 103028017 1 N2O2C11H20 A2B2C11D20 -77.3 3.73 -9.4 0.91 0
245918 103028024 1 ON4C13H20 AB4C13D20 3.25 4.74 -9.18 0.64 0
245919 103028029 1 OSN2C15H18 ABC2D15E18 3.29 1.97 -8.53 -0.08 0
245920 103028430 1 BrO3C14H21 AB3C14D21 -132.04 2.75 -9.04 -0.2 0
245921 103028431 1 ClO2C13H19 AB2C13D19 -104.54 2.84 -9.71 -0.31 0
245922 103028440 1 NOSC13H23 ABCD13E23 -51.28 1.29 -8.91 0.13 0
245923 103028477 1 N2O2C13H24 A2B2C13D24 -90.38 1.6 -9.02 0.92 0
245924 103028581 1 NOC14H31 ABC14D31 -99.0 1.31 -8.75 2.54 0
245925 103028582 1 NSO3C14H29 ABC3D14E29 -168.94 7.34 -9.23 1.18 0
245926 103028879 1 ClO2N4C13H15 AB2C4D13E15 -20.0 3.56 -9.51 -1.05 0
245927 103028985 1 N2O3C14H22 A2B3C14D22 -106.86 4.65 -9.1 -0.15 0
245928 103029063 1 FNO2C16H26 ABC2D16E26 -139.42 3.03 -8.91 -0.26 0
245929 103029064 1 NSO2C16H19 ABC2D16E19 -46.23 2.69 -9.17 -0.27 0
245930 103029079 1 NO2C13H27 AB2C13D27 -134.39 2.8 -9.05 1.14 0
245931 103029278 1 ClN2O4C12H15 AB2C4D12E15 -97.68 9.72 -9.57 -1.37 0
245932 103029777 1 BrFN3C14H17 ABC3D14E17 11.65 1.83 -9.13 -0.5 0
245933 103029779 1 SN3C11H21 AB3C11D21 24.59 3.54 -8.59 0.73 0
245934 103029971 1 ON3C16H25 AB3C16D25 -8.83 3.82 -8.73 0.76 0
245935 103030160 1 N4C17H26 A4B17C26 35.34 2.18 -8.96 0.11 0
245936 103030173 1 Cl2N3C14H17 A2B3C14D17 37.47 1.96 -9.15 -0.48 0
245937 103030177 1 BrFN3C13H15 ABC3D13E15 10.31 1.93 -9.2 -0.61 0
245938 103030191 1 SN5C12H19 AB5C12D19 75.89 3.29 -9.28 -0.85 0
245939 103030196 1 S2N3C14H17 A2B3C14D17 82.25 1.73 -8.6 -0.77 0
245940 103030726 1 O2N3C15H21 A2B3C15D21 -20.59 4.39 -8.98 -0.19 0
245941 103030739 1 N3C14H27 A3B14C27 -3.76 4.91 -9.0 1.09 0
245942 103030792 1 ON3C12H23 AB3C12D23 -28.62 2.27 -9.43 0.79 0
245943 103030793 1 SO2N3C15H27 AB2C3D15E27 -72.79 7.62 -9.17 0.86 0
245944 103030808 1 N3C17H33 A3B17C33 -15.03 2.38 -9.01 0.86 0
245945 103030809 1 SN3C15H23 AB3C15D23 37.72 4.7 -9.12 -0.2 0
245946 103030811 1 N3C17H33 A3B17C33 -19.07 4.85 -9.03 1.1 0
245947 103030819 1 N3C17H25 A3B17C25 29.03 4.83 -9.05 0.11 0
245948 103030820 3 NC5H7 AB5C7 35.84 4.07 -9.08 0.17 0
245949 103030916 1 SN3C15H23 AB3C15D23 33.8 4.82 -9.02 -0.14 0