List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165992 74622298 1 ON4C16H24 AB4C16D24 -22.53 3.32 -9.28 -0.28 1
165993 74622299 1 N4O4C25H35 A4B4C25D35 -117.7 3.08 0.0 0.0 1
165994 74622300 1 ClON2C20H26 ABC2D20E26 -11.05 4.53 0.0 0.0 0
165995 74622301 1 ClNO7C22H22 ABC7D22E22 -237.62 5.52 -8.8 -1.28 1
165996 74622302 1 S2F3N3O4C19H25 A2B3C3D4E19F25 -251.9 11.3 0.0 0.0 0
165997 74623658 1 N2O2C23H28 A2B2C23D28 -63.82 6.29 -8.8 -0.88 0
165998 74623792 2 O2C11H12 A2B11C12 -132.12 4.39 -9.1 -0.69 1
165999 74623893 1 ON5C24H32 AB5C24D32 30.88 1.84 0.0 0.0 1
166000 74623952 1 FN3O4C25H27 AB3C4D25E27 -132.34 5.98 0.0 0.0 1
166001 74623953 1 SCl2N4O4C16H21 AB2C4D4E16F21 -131.87 6.45 0.0 0.0 1
166002 74623954 1 OS2N5C16H24 AB2C5D16E24 54.07 10.8 0.0 0.0 1
166003 74624050 1 O3N5C23H32 A3B5C23D32 -56.3 4.66 0.0 0.0 1
166004 74624426 1 S2N3O3C19H24 A2B3C3D19E24 -31.08 8.73 0.0 0.0 1
166005 74624894 1 N3O4C22H30 A3B4C22D30 -95.24 7.17 0.0 0.0 1
166006 74625084 1 SO2N3C20H26 AB2C3D20E26 -50.08 4.63 0.0 0.0 0
166007 74625769 1 FON7C21H26 ABC7D21E26 10.87 5.57 -8.77 -0.92 0
166008 74625992 1 ON3C23H29 AB3C23D29 -0.29 3.95 -7.71 -0.43 0
166009 74626165 1 BrFN2O2C21H22 ABC2D2E21F22 -58.31 2.89 -8.82 -0.86 0
166010 74626249 1 N3O6C25H27 A3B6C25D27 -142.62 4.57 -8.48 -0.97 0
166011 74626250 1 ClFNO6C22H23 ABCD6E22F23 -227.96 4.09 -8.17 -0.88 0
166012 74626302 1 ClON3C19H26 ABC3D19E26 -17.3 3.6 -8.85 0.33 1
166013 74626424 1 N4O4C18H33 A4B4C18D33 -191.08 4.48 0.0 0.0 0
166014 74626425 2 N2O2C9H16 A2B2C9D16 -214.55 6.6 -9.41 0.79 0
166015 74626426 1 N3O4H17C19 A3B4C17D19 -50.18 7.01 -9.66 -1.41 0
166016 74626427 1 N2O4H20C21 A2B4C20D21 -94.32 7.85 -8.59 -0.93 0
166017 74626519 1 N3O7C23H25 A3B7C23D25 -252.03 8.03 -9.05 -0.3 1
166018 74627167 1 SN2O3C18H25 AB2C3D18E25 -63.48 4.76 0.0 0.0 0
166019 74627168 1 SN2O3C18H24 AB2C3D18E24 -77.59 7.5 -8.68 0.08 1
166020 74627169 1 OCl2N2S2C13H15 AB2C2D2E13F15 21.67 6.13 0.0 0.0 1
166021 74627175 1 SO2N4C19H23 AB2C4D19E23 2.05 2.13 0.0 0.0 1
166022 74627203 1 OS2N4C18H21 AB2C4D18E21 50.72 8.23 0.0 0.0 1
166023 74627233 1 OSN3C18H20 ABC3D18E20 67.63 17.77 0.0 0.0 1
166024 74627261 1 SN2O2C17H21 AB2C2D17E21 -9.04 1.24 0.0 0.0 1
166025 74627466 1 N2O3C21H25 A2B3C21D25 -56.36 5.79 0.0 0.0 1
166026 74627497 1 N2O3C22H29 A2B3C22D29 -52.8 3.05 0.0 0.0 1
166027 74627547 1 OSN3C18H22 ABC3D18E22 55.02 4.55 0.0 0.0 0
166028 74627626 1 N3O4C25H37 A3B4C25D37 -147.4 2.18 -8.32 -0.27 0
166029 74627739 1 NSO4C23H27 ABC4D23E27 -99.36 11.35 -8.9 -0.64 1
166030 74627809 1 BrFOS2N3H16C21 ABCD2E3F16G21 59.56 5.61 0.0 0.0 1
166031 74628034 1 N2O5C22H27 A2B5C22D27 -140.53 8.07 0.0 0.0 0
166032 74628055 1 O2N3C16H23 A2B3C16D23 -71.47 2.32 -8.9 0.39 0
166033 74628332 1 N2O4C23H38 A2B4C23D38 -202.44 1.33 -8.21 0.27 0
166034 74628610 1 SN3O3H19C24 AB3C3D19E24 -3.04 6.75 -8.75 -1.32 1
166035 74628611 1 N2O6C24H29 A2B6C24D29 -238.09 4.39 0.0 0.0 0
166036 74628612 2 NO3C12H14 AB3C12D14 -230.89 1.02 -8.66 -0.25 0
166037 74629240 1 S2N3O4C16H19 A2B3C4D16E19 -83.72 6.5 -9.52 -2.29 0
166038 74629241 1 O4N5C23H25 A4B5C23D25 -41.35 6.34 -9.36 -1.17 1
166039 74629242 1 BrFON2C19H21 ABCD2E19F21 -35.89 6.01 0.0 0.0 1
166040 74629243 1 OF3N3C19H21 AB3C3D19E21 -137.55 5.45 0.0 0.0 0
166041 74629396 1 N2F3O5H11C14 A2B3C5D11E14 -328.49 7.02 -9.64 -1.72 0