List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
375093 131465923 1 NO2C12H17 AB2C12D17 -69.49 3.34 -8.72 0.4 0
375094 131465924 1 NO2C12H17 AB2C12D17 -69.46 3.91 -8.58 0.42 0
375095 131465925 1 NO2C12H17 AB2C12D17 -73.75 1.25 -8.8 0.35 0
375096 131465926 1 FN3C11H12 AB3C11D12 3.87 2.66 -8.29 -0.4 0
375097 131465929 2 NOC5H6 ABC5D6 -54.04 2.28 -9.49 -0.29 0
375098 131465931 2 NOC5H6 ABC5D6 -10.06 3.21 -10.8 -0.99 0
375099 131465932 2 NOC5H6 ABC5D6 -54.6 7.69 -9.51 -0.26 0
375100 131465934 2 NOC5H6 ABC5D6 -54.8 6.61 -9.52 -0.26 0
375101 131465939 2 NOC5H6 ABC5D6 -50.06 4.21 -9.43 -0.33 0
375102 131465955 1 ISO3H9C11 ABC3D9E11 -63.92 3.26 -8.9 -1.34 0
375103 131465962 1 ISO3H7C10 ABC3D7E10 -63.61 6.04 -9.16 -1.45 0
375104 131465966 1 ISO3H9C11 ABC3D9E11 -65.25 2.48 -8.46 -0.94 0
375105 131465981 1 SN2O3C6H8 AB2C3D6E8 -86.27 3.87 -10.0 -1.02 0
375106 131466011 1 ISO3H7C10 ABC3D7E10 -77.51 3.32 -9.14 -1.32 0
375107 131466015 1 ISO3H7C10 ABC3D7E10 -80.27 4.31 -8.98 -1.37 0
375108 131466026 1 O2N3C10H15 A2B3C10D15 -38.86 2.24 -8.98 -0.17 0
375109 131466121 1 BrSN2O2H5C10 ABC2D2E5F10 65.73 4.34 -9.52 -2.05 0
375110 131472492 1 SO3C10H10 AB3C10D10 -111.52 1.43 -8.44 -0.17 0
375111 131472496 1 NO3C9H9 AB3C9D9 -67.59 4.42 -9.22 -0.39 0
375112 131472498 1 NO3C9H9 AB3C9D9 -72.62 6.34 -9.05 -1.07 0
375113 131472500 1 SO3C12H12 AB3C12D12 -105.11 6.27 -9.2 -1.04 0
375114 131472532 1 ON3C11H17 AB3C11D17 -15.67 2.89 -9.24 -0.47 0
375115 131472544 1 ClFSO3C12H16 ABCD3E12F16 -179.75 10.19 -10.28 -1.1 0
375116 131472550 1 ClFSN2O4H6C9 ABCD2E4F6G9 -113.0 9.35 -10.54 -1.34 0
375117 131472553 1 BrClSO4C11H12 ABCD4E11F12 -141.53 7.88 -10.16 -1.28 0
375118 131472556 1 ClN2O2F3C8H8 AB2C2D3E8F8 -230.05 3.89 -9.45 -1.07 0
375119 131472558 1 ClN2O2F3C8H8 AB2C2D3E8F8 -232.99 2.62 -9.46 -1.14 0
375120 131472561 2 NSC4H4 ABC4D4 59.64 2.56 -8.6 -0.41 0
375121 131472563 2 NSC4H4 ABC4D4 59.43 2.3 -8.39 -0.64 0
375122 131472564 2 NSC4H4 ABC4D4 60.08 1.52 -8.66 -0.51 0
375123 131472565 2 NSC4H4 ABC4D4 50.37 1.55 -8.31 -0.69 0
375124 131472566 2 NSC4H4 ABC4D4 50.38 1.99 -8.34 -0.77 0
375125 131472567 2 NSC4H4 ABC4D4 56.56 4.06 -8.43 -0.73 0
375126 131472569 1 BrION2F3H5C7 ABCD2E3F5G7 -155.25 1.68 -9.16 -1.55 0
375127 131472570 1 BrION2F3H5C7 ABCD2E3F5G7 -157.64 4.37 -9.03 -1.47 0
375128 131472576 1 BrION2F3H5C7 ABCD2E3F5G7 -153.91 4.59 -9.42 -1.53 0
375129 131472579 1 FSN2C11H11 ABC2D11E11 2.05 2.03 -8.71 -0.31 0
375130 131472583 1 FON2C12H15 ABC2D12E15 -65.09 3.31 -8.53 -0.25 0
375131 131472596 1 FON2C12H15 ABC2D12E15 -59.39 1.04 -9.43 -0.78 0
375132 131472603 1 N5C10H11 A5B10C11 91.62 10.03 -9.2 -1.28 0
375133 131472613 1 SF2O2H6C11 AB2C2D6E11 -118.73 4.32 -9.35 -1.51 0
375134 131472625 1 BrNSF2H6C11 ABCD2E6F11 -28.3 3.41 -9.3 -1.28 0
375135 131472629 1 BrNSF2H6C11 ABCD2E6F11 -27.2 4.11 -9.34 -1.23 0
375136 131472633 1 BrClNO2F3H4C7 ABCD2E3F4G7 -211.39 3.47 -9.94 -1.12 0
375137 131472634 1 BrClNO2F3H4C7 ABCD2E3F4G7 -214.26 2.72 -9.62 -1.1 0
375138 131472635 1 ClNSO3C6H10 ABCD3E6F10 -143.95 6.94 -10.11 -1.34 0
375139 131472645 1 ClO3C9H9 AB3C9D9 -123.08 4.44 -9.66 -0.59 0
375140 131472646 1 ClO3C9H9 AB3C9D9 -127.27 2.14 -9.19 -0.97 0
375141 131472648 1 BrO2C11H13 AB2C11D13 -61.16 2.77 -9.26 -0.33 0
375142 131472649 1 BrOSC7H9 ABCD7E9 -17.3 2.36 -9.12 -0.82 0