List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279050 103840774 1 O2N3C11H15 A2B3C11D15 -71.36 4.56 -9.48 -0.84 0
279051 103840775 1 ON2C10H16 AB2C10D16 -6.03 4.1 -9.17 0.97 0
279052 103840777 1 N2C11H24 A2B11C24 -36.57 1.72 -8.57 2.78 0
279053 103840779 1 ON2C13H24 AB2C13D24 -77.9 3.67 -9.07 1.05 0
279054 103840789 1 ON2C13H24 AB2C13D24 -84.37 4.34 -8.96 1.23 0
279055 103840803 1 ON2C11H18 AB2C11D18 -20.82 3.11 -8.84 0.94 0
279056 103840817 1 O2N3C12H21 A2B3C12D21 -104.8 6.31 -9.57 0.47 0
279057 103840822 1 ON2C12H20 AB2C12D20 -30.04 2.91 -9.06 0.96 0
279058 103840824 1 ON2C10H22 AB2C10D22 -71.68 1.76 -8.53 2.81 0
279059 103840832 1 N3O3C11H15 A3B3C11D15 -102.94 6.27 -9.37 -0.97 0
279060 103840836 1 F2N2O2C7H12 A2B2C2D7E12 -185.36 4.27 -9.49 0.36 0
279061 103840855 1 OF2N2C7H12 AB2C2D7E12 -149.71 1.31 -9.44 0.17 0
279062 103840858 1 ON2C10H16 AB2C10D16 -18.59 3.82 -9.14 0.88 0
279063 103840863 1 ON2C8H18 AB2C8D18 -60.26 4.72 -8.75 2.59 0
279064 103840869 1 O2N3C13H19 A2B3C13D19 -75.45 7.39 -9.43 -0.74 0
279065 103840872 1 ON2C12H18 AB2C12D18 -16.58 3.0 -8.73 -0.22 0
279066 103840879 2 NO2C6H7 AB2C6D7 -153.89 3.39 -9.49 -0.92 0
279067 103840884 2 NO2C6H7 AB2C6D7 -153.53 4.26 -9.66 -1.0 0
279068 103840894 3 NC4H9 AB4C9 -17.95 0.99 -8.59 2.45 0
279069 103840896 2 NOC5H11 ABC5D11 -108.68 2.15 -9.06 1.9 0
279070 103840912 1 ON2C8H18 AB2C8D18 -64.58 2.82 -9.0 2.33 0
279071 103840914 1 O2N3C12H21 A2B3C12D21 -103.94 4.45 -9.37 0.39 0
279072 103840919 1 NO3C14H17 AB3C14D17 -129.11 5.07 -9.46 -0.05 0
279073 103840924 2 NOC5H9 ABC5D9 -104.34 4.93 -9.51 0.81 0
279074 103840925 2 NOC4H8 ABC4D8 -105.77 1.02 -9.49 0.96 0
279075 103840927 2 NOC4H8 ABC4D8 -105.79 2.82 -9.73 0.78 0
279076 103840943 1 NO3C10H13 AB3C10D13 -101.78 6.54 -10.06 0.15 0
279077 103840946 1 N2O2C11H20 A2B2C11D20 -106.69 4.19 -9.52 0.75 0
279078 103840955 1 N2C11H22 A2B11C22 -25.65 1.37 -8.56 2.63 0
279079 103840958 1 N3C11H23 A3B11C23 -9.24 1.34 -8.73 2.48 0
279080 103840961 1 N2O4C11H16 A2B4C11D16 -180.89 8.98 -10.22 -0.42 0
279081 103840966 1 ON2C13H24 AB2C13D24 -72.7 3.64 -8.61 1.1 0
279082 103840973 1 ON3C10H13 AB3C10D13 -19.83 3.07 -8.93 -0.22 0
279083 103840976 1 NF2O3C7H9 AB2C3D7E9 -227.28 4.92 -10.13 0.05 0
279084 103840980 1 NO3C10H19 AB3C10D19 -146.27 5.0 -9.58 0.66 0
279085 103840981 1 N2O2C11H20 A2B2C11D20 -103.8 2.91 -9.28 0.81 0
279086 103840983 2 NOC5H10 ABC5D10 -113.71 2.79 -9.56 0.98 0
279087 103841015 1 NOF2H9C10 ABC2D9E10 -120.23 3.43 -10.07 -0.67 0
279088 103841018 1 N2O3C8H10 A2B3C8D10 -68.15 3.39 -9.38 -1.14 0
279089 103841026 1 FNO2C11H12 ABC2D11E12 -115.09 4.78 -9.35 -0.45 0
279090 103841035 1 N2O4C13H18 A2B4C13D18 -94.17 6.5 -10.13 -1.6 0
279091 103841042 1 ON3C15H17 AB3C15D17 36.98 4.13 -9.43 -0.63 0
279092 103841043 1 NO3C15H19 AB3C15D19 -72.88 4.38 -8.9 -0.34 0
279093 103841052 1 N2O2C13H16 A2B2C13D16 -29.41 2.62 -9.44 -0.86 0
279094 103841059 1 NO2C15H19 AB2C15D19 -50.02 5.03 -8.84 -0.47 0
279095 103841073 1 O2N3C15H25 A2B3C15D25 -75.02 4.61 -8.51 -0.07 0
279096 103841079 1 N2O3C14H22 A2B3C14D22 -128.42 2.07 -8.73 -0.2 0
279097 103841088 1 ClN2O3C13H19 AB2C3D13E19 -135.67 3.11 -8.92 -0.8 0
279098 103841095 1 IN2O3C13H19 AB2C3D13E19 -111.71 4.69 -9.07 -0.92 0
279099 103841102 1 O3N4C13H28 A3B4C13D28 -168.26 7.36 -9.05 0.67 0