List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14783 420714 1 FCl2S3N5O9H20C23 AB2C3D5E9F20G23 -312.47 3.51 -9.02 -1.79 0
14784 420722 1 O2N5H7C10 A2B5C7D10 79.09 5.86 -8.49 -2.55 0
14785 420755 2 SnC30H40 AB30C40 136.77 2.61 -7.77 -0.55 0
14786 420768 1 NOSC11H12 ABCD11E12 2.79 3.69 0.0 0.0 1
14787 420771 1 NOC6H13 ABC6D13 -61.9 3.01 -9.04 2.62 0
14788 420797 1 ON3H5C6 AB3C5D6 24.48 2.18 -9.49 -1.09 0
14789 420803 1 O5N6C23H24 A5B6C23D24 -144.62 5.12 -8.81 -0.48 0
14790 420804 1 NO2C11H15 AB2C11D15 -72.9 3.44 -8.46 0.11 0
14791 420805 2 N2O3H8C13 A2B3C8D13 75.08 2.21 -9.07 -2.47 0
14792 420806 1 NSO6H21C24 ABC6D21E24 -168.38 4.31 -8.75 -2.04 0
14793 420807 1 NO4C11H13 AB4C11D13 -137.45 3.12 -8.96 -0.36 0
14794 420808 1 ON2C16H22 AB2C16D22 -16.14 3.09 -8.32 -0.09 0
14795 420809 1 ON2C14H14 AB2C14D14 61.99 3.37 -8.87 -0.24 0
14796 420810 1 ON2C15H16 AB2C15D16 56.78 3.24 -8.76 -0.28 0
14797 420811 1 ON2C16H18 AB2C16D18 49.32 3.23 -8.94 -0.18 0
14798 420812 1 SN2O3C29H34 AB2C3D29E34 -77.03 0.67 -8.93 -0.24 0
14799 420815 1 N5C19H23 A5B19C23 64.55 3.8 -8.79 -0.16 0
14800 420821 2 NO2C6H8 AB2C6D8 -78.9 3.9 -9.26 -1.96 0
14801 420856 1 FSO4N5C19H22 ABC4D5E19F22 -132.9 6.75 -9.17 -0.93 0
14802 420870 1 N3O3C10H11 A3B3C10D11 -80.96 8.42 -10.16 -1.12 0
14804 420975 1 NO3H21C22 AB3C21D22 -28.9 0.18 -8.7 0.01 0
14805 420976 1 IN2O2H13C14 AB2C2D13E14 62.29 5.6 -9.32 -1.66 0
14806 420983 1 S2O6C23H26 A2B6C23D26 -189.57 4.03 -9.78 -0.6 0
14807 421027 1 BrNOH14C17 ABCD14E17 27.5 6.63 -8.27 -1.19 0
14808 421032 1 NCl2O5H12C13 AB2C5D12E13 -56.01 0.88 0.0 0.0 1