List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
64026 26759710 1 NO4C21H23 AB4C21D23 -141.99 3.85 -8.45 -0.03 0
64027 26759711 1 SN4O5C23H26 AB4C5D23E26 -134.67 6.56 -9.15 -1.04 0
64028 26759712 1 ClN2O4H17C19 AB2C4D17E19 -109.18 10.5 -9.22 -0.98 0
64029 26759713 1 BrSN2O4C20H21 ABC2D4E20F21 -104.36 6.82 -9.1 -1.02 0
64030 26759714 1 ClN2O4H17C19 AB2C4D17E19 -108.2 10.14 -9.23 -0.98 0
64031 26759715 2 NO2C11H13 AB2C11D13 -124.1 5.92 -8.35 -0.05 0
64032 26759719 1 SN2O6C22H26 AB2C6D22E26 -203.53 8.2 -9.23 -0.81 0
64033 26759722 1 BrSN2O5C20H23 ABC2D5E20F23 -158.4 7.29 -9.2 -0.79 0
64034 26759729 1 SN2O5C23H26 AB2C5D23E26 -159.26 9.27 -9.02 -0.61 0
64035 26759732 1 N2O5C17H24 A2B5C17D24 -227.84 3.78 -9.04 -0.12 0
64036 26759734 1 N2O5C16H22 A2B5C16D22 -220.5 1.97 -9.01 -0.05 0
64037 26759736 1 N2O5C16H22 A2B5C16D22 -217.6 3.1 -8.96 0.02 0
64038 26759737 1 SN2O6H24C25 AB2C6D24E25 -151.99 7.55 -9.06 -1.03 0
64039 26759739 1 ClSN2O6C20H23 ABC2D6E20F23 -197.15 9.02 -9.08 -0.96 0
64040 26759740 1 N2O7C21H22 A2B7C21D22 -241.56 4.19 -8.6 -0.36 0
64041 26759742 1 N2O5C18H24 A2B5C18D24 -219.61 2.89 -9.06 -0.07 0
64042 26759744 1 N2S3O4C21H24 A2B3C4D21E24 -111.13 9.65 -9.05 -0.92 0
64043 26759747 2 NO3C9H10 AB3C9D10 -201.58 5.36 -8.85 -0.26 0
64044 26759756 1 ClSN3O6C20H20 ABC3D6E20F20 -110.66 10.33 -9.23 -1.85 0
64045 26759757 1 N2O6H16C19 A2B6C16D19 -175.4 2.08 -8.89 -0.99 0
64046 26759758 1 ClSN2O6C23H27 ABC2D6E23F27 -192.33 8.87 -9.06 -1.1 0
64047 26759762 1 S2N3O5C22H27 A2B3C5D22E27 -172.78 6.03 -9.05 -0.93 0
64048 26759763 1 N2F3O6H15C20 A2B3C6D15E20 -338.6 3.14 -9.33 -1.12 0
64049 26759764 1 N2F3O6H13C19 A2B3C6D13E19 -329.55 4.48 -9.34 -1.13 0
64050 26759768 1 N2F3O6H11C13 A2B3C6D11E13 -367.81 4.03 -9.22 -0.93 0
64051 26759772 1 NSO7H15C17 ABC7D15E17 -228.46 4.76 -9.02 -0.8 0
64052 26759773 2 NSO3C10H12 ABC3D10E12 -212.23 4.48 -9.2 -0.98 0
64053 29195904 1 O2N3C22H25 A2B3C22D25 -4.37 5.38 -8.47 -0.02 0
64054 29195906 1 ClSN4O5C22H23 ABC4D5E22F23 -91.4 6.19 -8.77 -1.82 0
64055 29195907 1 ClNO3C16H20 ABC3D16E20 -111.41 3.15 -9.0 -0.8 0
64056 29195914 1 FNOSC13H14 ABCDE13F14 -70.22 2.78 -9.13 -1.05 0
64057 29195917 1 SN3O4C25H37 AB3C4D25E37 -171.61 10.2 -8.77 -0.4 0
64058 29195920 1 ON3C15H19 AB3C15D19 0.4 3.85 -9.27 -0.78 0
64059 29195923 1 ON3C15H19 AB3C15D19 -0.11 1.74 -9.3 -0.69 0
64060 29195926 1 O2N3C22H25 A2B3C22D25 -9.54 6.0 -8.72 -0.12 0
64061 29195931 1 NOSC17H19 ABCD17E19 -0.08 3.64 -9.0 -1.07 0
64062 29195948 1 SN3O3C24H29 AB3C3D24E29 -95.17 5.04 -8.46 -0.18 0
64063 29195970 1 FSN3O3C20H30 ABC3D3E20F30 -168.67 7.39 -8.94 -0.79 0
64064 29195973 1 ClON3C21H22 ABC3D21E22 14.8 1.59 -8.89 -0.63 0
64065 29195976 1 ClSN4O4H21C22 ABC4D4E21F22 -27.24 5.46 -8.92 -1.71 0
64066 29195980 1 FSN3O3C23H32 ABC3D3E23F32 -168.7 6.82 -8.92 -0.58 0
64067 29195981 1 ClFSO2N4H20C24 ABCD2E4F20G24 -47.07 2.17 -8.86 -0.7 0
64068 29195982 2 NO2H13C14 AB2C13D14 -54.0 2.41 -8.55 -1.07 0
64069 29195983 1 FSN3O4C15H22 ABC3D4E15F22 -183.15 2.45 -8.94 -0.8 0
64070 29195986 2 NOC10H10 ABC10D10 -31.95 4.59 -9.08 -0.37 0
64071 29195990 1 ClSN3O4C23H24 ABC3D4E23F24 -92.51 4.02 -8.39 -0.88 0
64072 29195992 1 N2O3C24H28 A2B3C24D28 -84.82 2.02 -8.84 -0.49 0
64073 29195998 1 ClFSN3O3C16H23 ABCD3E3F16G23 -166.82 3.72 -9.16 -0.94 0
64074 29196002 1 SCl2N2O3C18H18 AB2C2D3E18F18 -90.85 4.79 -9.56 -1.22 0
64075 29196017 1 ON3C21H21 AB3C21D21 31.62 3.59 -9.19 -0.45 0
64076 29196019 1 ON3C22H23 AB3C22D23 26.09 4.22 -9.28 -0.17 0
64077 29196025 2 NO2C9H11 AB2C9D11 -97.09 6.18 -9.54 -0.41 0
64078 29196027 1 SN3O4H23C27 AB3C4D23E27 -44.0 6.1 -8.53 -0.75 0
64079 29196030 1 SN3O3H25C28 AB3C3D25E28 -23.79 5.99 -8.31 -0.28 0
64080 29196035 1 FSN3O5C21H26 ABC3D5E21F26 -185.12 6.1 -8.5 -0.92 0
64081 29196038 1 FSN3O5C21H26 ABC3D5E21F26 -196.22 2.11 -9.04 -0.86 0
64082 29196045 1 FSN3O3H22C24 ABC3D3E22F24 -94.46 4.64 -9.01 -1.12 0
64083 29196050 1 SN2O5C23H28 AB2C5D23E28 -167.62 8.87 -9.01 -0.76 0
64084 29196062 1 O2N3C17H17 A2B3C17D17 -40.24 5.17 -9.14 -0.37 0
64085 29196065 1 ClON3C20H24 ABC3D20E24 -0.03 5.54 -9.12 -0.43 0
64086 29196067 1 SF3N3O3C19H20 AB3C3D3E19F20 -205.97 9.87 -8.88 -1.08 0
64087 29196072 1 ON2H20C22 AB2C20D22 46.09 4.04 -9.4 -0.9 0
64088 29196081 1 BrClFSN3O3C19H20 ABCDE3F3G19H20 -117.88 8.71 -8.91 -1.22 0
64089 29196088 1 ClSN2O4C18H19 ABC2D4E18F19 -87.98 2.4 -9.41 -1.11 0
64090 29196092 1 SN3O4C27H27 AB3C4D27E27 -88.1 4.0 -8.61 -0.86 0
64091 29196096 1 N2O4H16C17 A2B4C16D17 -40.87 8.4 -9.43 -1.35 0
64092 29196097 1 FSN4O5C20H23 ABC4D5E20F23 -131.48 7.72 -9.11 -1.37 0
64093 29196102 1 ClFSN4O5C19H20 ABCD4E5F19G20 -123.3 9.07 -9.05 -2.12 0
64094 29196103 1 O2N3H19C20 A2B3C19D20 20.82 4.69 -9.55 -0.72 0
64095 29196104 1 SN3O3C27H27 AB3C3D27E27 -58.76 4.94 -8.62 -0.79 0
64096 29196106 2 NOC8H9 ABC8D9 -20.67 4.78 -9.39 -0.14 0
64097 29196107 1 SN3O3F4C20H21 AB3C3D4E20F21 -272.42 8.14 -8.86 -0.92 0
64098 29196116 1 SN2O2H20C21 AB2C2D20E21 -8.9 4.83 -9.18 -0.64 0
64099 29196117 1 FSN3O3H24C26 ABC3D3E24F26 -97.56 7.14 -8.85 -0.89 0
64100 29196125 1 FSN3O3C25H26 ABC3D3E25F26 -90.25 1.57 -9.06 -0.89 0