List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270000 103621865 1 NO2Cl3H14C15 AB2C3D14E15 -54.67 4.01 -9.52 -0.7 0
270001 103621866 1 N2O3C14H22 A2B3C14D22 -108.36 4.31 -9.37 -0.35 0
270002 103621878 1 BrClNO2H13C15 ABCD2E13F15 -31.66 2.77 -9.31 -1.02 0
270003 103621891 1 NO4C15H23 AB4C15D23 -162.09 4.33 -8.49 -0.01 0
270004 103621896 1 FNO3C16H16 ABC3D16E16 -130.8 4.51 -8.65 -0.53 0
270005 103621897 1 BrClNO2H13C15 ABCD2E13F15 -49.71 5.4 -8.68 -1.16 0
270006 103621942 1 FINOH15C16 ABCDE15F16 -34.57 6.75 -8.91 -1.15 0
270007 103622013 1 OSF3N3H10C11 ABC3D3E10F11 -153.65 1.54 -9.02 -0.9 0
270008 103622029 1 SN3H11C15 AB3C11D15 108.17 4.35 -8.62 -0.92 0
270009 103622066 1 BrNO2C16H16 ABC2D16E16 -46.9 5.15 -8.87 -0.64 0
270010 103622108 1 BrFNOC15H15 ABCDE15F15 -43.83 3.17 -8.12 -0.44 0
270011 103622147 1 NO4C13H17 AB4C13D17 -172.89 4.32 -9.37 -0.56 0
270012 103622170 1 BrClNO2C11H13 ABCD2E11F13 -66.31 4.26 -9.41 -0.86 0
270013 103622210 1 ClNSO2C12H12 ABCD2E12F12 -33.9 3.0 -9.22 -0.62 0
270014 103622211 1 FNSO2C15H16 ABCD2E15F16 -90.45 5.03 -9.14 -0.37 0
270015 103622230 1 ClINO3C13H15 ABCD3E13F15 -107.34 3.9 -9.49 -1.21 0
270016 103622231 1 INO3C14H18 ABC3D14E18 -108.46 4.37 -9.47 -1.0 0
270017 103622255 1 BrSN2O5C7H7 ABC2D5E7F7 -52.77 5.43 -10.04 -2.08 0
270018 103622297 1 BrSN2O2H9C11 ABC2D2E9F11 -11.32 6.24 -8.83 -1.2 0
270019 103622305 1 NO4C15H15 AB4C15D15 -137.95 1.96 -8.34 -0.66 0
270020 103622306 1 NSO2C15H15 ABC2D15E15 -38.41 3.37 -8.13 -0.55 0
270021 103622347 1 ClSO2N4C13H17 ABC2D4E13F17 -27.69 8.93 -10.12 -1.07 0
270022 103622358 1 SN4O4C12H14 AB4C4D12E14 -84.32 5.58 -10.34 -1.78 0
270023 103622415 1 ClSO3N4C12H13 ABC3D4E12F13 -75.29 7.22 -10.04 -1.37 0
270024 103622690 1 SN2O6C10H12 AB2C6D10E12 -155.58 8.53 -9.94 -1.48 0
270025 103622906 1 N3O3C15H23 A3B3C15D23 -129.25 2.72 -9.32 0.23 0
270026 103622914 1 ClFNO2C11H13 ABCD2E11F13 -126.98 1.53 -9.3 -0.5 0
270027 103623031 2 NOC8H10 ABC8D10 -81.83 4.28 -9.19 -0.48 0
270028 103623061 1 N2O2C15H20 A2B2C15D20 -92.46 4.46 -9.09 -0.43 0
270029 103623126 1 INO3C14H18 ABC3D14E18 -102.55 4.93 -9.24 -0.97 0
270030 103623127 1 FNO3C15H20 ABC3D15E20 -163.97 4.34 -9.26 -0.23 0
270031 103623464 1 O2N5H11C14 A2B5C11D14 25.86 2.53 -9.28 -1.58 0
270032 103623465 1 N2O3C15H18 A2B3C15D18 -80.8 5.72 -9.15 -0.46 0
270033 103623548 1 SO2N3C13H13 AB2C3D13E13 -21.41 2.26 -9.01 -1.35 0
270034 103623641 1 N3O3C15H17 A3B3C15D17 -114.42 1.25 -9.35 -0.65 0
270035 103623644 1 O2N3H15C16 A2B3C15D16 -24.79 3.62 -9.31 -0.65 0
270036 103623690 1 ClION2C16H20 ABCD2E16F20 -19.32 5.39 -8.89 -1.24 0
270037 103623715 1 O2N3C16H25 A2B3C16D25 -78.5 5.33 -8.76 -0.57 0
270038 103623726 1 N2O3C15H18 A2B3C15D18 -110.16 3.28 -9.25 -0.6 0
270039 103623727 1 ClNO3C11H14 ABC3D11E14 -100.33 5.36 -9.3 -0.5 0
270040 103623743 1 FION2H12C14 ABCD2E12F14 -14.86 2.25 -9.66 -1.42 0
270041 103623752 1 ClO2N3C15H18 AB2C3D15E18 -13.08 0.32 -8.75 -0.58 0
270042 103623754 1 N3O3C13H23 A3B3C13D23 -113.06 3.19 -8.51 0.77 0
270043 103623756 1 SN2O3C9H14 AB2C3D9E14 -96.33 3.47 -9.1 -0.24 0
270044 103623799 1 N2O4C11H22 A2B4C11D22 -197.2 6.37 -9.42 0.79 0
270045 103623891 1 SO2N3C15H27 AB2C3D15E27 -84.93 9.79 -9.08 -0.4 0
270046 103624012 1 ClSN2C16H17 ABC2D16E17 44.27 1.74 -8.66 -0.33 0
270047 103624013 1 ClN5C14H16 AB5C14D16 72.32 8.74 -8.48 -0.11 0
270048 103624064 1 BrN4C14H17 AB4C14D17 62.54 4.74 -9.52 -0.34 0
270049 103624074 1 NOBr2C12H15 ABC2D12E15 -9.57 2.13 -9.09 -0.52 0