List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
318051 126648710 1 O2N5H17C19 A2B5C17D19 74.76 3.9 -8.9 -0.97 0
318053 126648717 1 O2F3N4H13C16 A2B3C4D13E16 -125.92 2.68 -9.55 -0.97 0
318054 126648723 1 ClO2N5H16C19 AB2C5D16E19 55.55 6.95 -8.88 -0.77 0
318056 126648737 1 BrON5H10C12 ABC5D10E12 117.72 6.78 -9.32 -0.9 0
318057 126648742 1 FON2H25C28 ABC2D25E28 18.83 4.53 -9.0 -0.95 0
318058 126648756 1 O3N4H14C16 A3B4C14D16 55.23 4.34 -9.62 -0.97 0
318060 126648771 1 N2Cl3O4H15C21 A2B3C4D15E21 -117.58 2.94 -9.65 -1.58 0
318061 126648785 1 ClN3O3C18H18 AB3C3D18E18 -78.33 2.14 -9.64 -1.24 0
318062 126648790 1 FN3O3C19H20 AB3C3D19E20 -120.26 2.8 -9.37 -1.2 0
318063 126648792 1 FN3O3C18H18 AB3C3D18E18 -116.44 1.73 -9.63 -1.23 0
318064 126648803 1 ON5F6H9C14 AB5C6D9E14 -239.46 4.16 -9.16 -1.44 0
318065 126648859 1 BrFN2O2H14C15 ABC2D2E14F15 -94.55 5.35 -9.41 -1.16 0
318066 126648863 1 FON3H6C7 ABC3D6E7 14.27 2.45 -9.15 -0.79 0
318067 126648872 1 ClOF3N5H9C13 ABC3D5E9F13 -89.37 3.44 -9.13 -1.13 0
318069 126648876 1 BrOF2N5H8C12 ABC2D5E8F12 -6.83 4.07 -8.99 -1.13 0
318070 126648879 1 ClO2F3N5H9C13 AB2C3D5E9F13 -130.61 5.14 -8.95 -1.04 0
318071 126648881 1 O2N6H12C13 A2B6C12D13 39.41 6.73 -8.96 -0.86 0
318072 126648885 1 FN3O3C19H20 AB3C3D19E20 -118.42 1.52 -9.48 -1.18 0
318074 126648887 1 FN2O4C19H21 AB2C4D19E21 -192.92 4.55 -9.63 -1.21 0
318076 126648895 1 FN3O3C18H18 AB3C3D18E18 -116.38 2.12 -9.64 -1.23 0
318077 126648896 1 N2O3H8C9 A2B3C8D9 -76.58 1.83 -9.69 -1.14 0
318078 126648897 1 OF2N5H13C18 AB2C5D13E18 11.47 3.82 -8.97 -0.81 0
318079 126648899 1 N4O6C25H26 A4B6C25D26 -123.69 7.57 -9.1 -1.15 0
318080 126648900 1 N4O6C25H26 A4B6C25D26 -122.45 4.62 -9.14 -1.32 0
318081 126648902 1 ClFO2N6H14C19 ABC2D6E14F19 11.65 4.2 -9.03 -1.22 0
318082 126648903 1 N3O4C22H27 A3B4C22D27 -131.02 1.14 -9.35 -1.14 0
318083 126648904 1 SO3N5C13H13 AB3C5D13E13 -2.02 7.28 -8.99 -0.83 0
318084 126648905 1 Cl2S2O4N5H19C21 A2B2C4D5E19F21 -27.62 4.96 -9.15 -1.07 0
318085 126648906 1 ClSO3N5H12C13 ABC3D5E12F13 -11.06 6.22 -9.13 -1.13 0
318086 126648907 1 O2F3N5H10C13 A2B3C5D10E13 -123.52 1.57 -9.04 -0.94 0
318088 126648914 1 O2F3N5H10C13 A2B3C5D10E13 -123.07 3.34 -9.05 -0.96 0
318089 126648915 1 N3O4C13H17 A3B4C13D17 -129.21 0.86 -9.45 -1.2 0
318091 126648920 1 N4O5C20H22 A4B5C20D22 -170.96 6.85 -9.67 -1.22 0
318094 126648929 1 ON7H15C16 AB7C15D16 122.32 5.88 -8.85 -0.73 0
318096 126648940 1 FN2O4H13C15 AB2C4D13E15 -173.54 5.22 -9.91 -1.5 0
318097 126648942 1 N3O4C20H21 A3B4C20D21 -109.83 2.57 -9.63 -1.22 0
318098 126648949 1 BrFN2O2H14C15 ABC2D2E14F15 -89.52 4.77 -9.39 -1.18 0
318099 126648950 1 NSO3C17H17 ABC3D17E17 -74.6 6.57 -8.58 -0.77 0
318100 126648951 1 FN3O4C19H20 AB3C4D19E20 -149.42 7.86 -9.42 -1.02 0
318102 126648954 1 N5O6C21H23 A5B6C21D23 -86.45 7.25 -9.19 -1.16 0
318103 126648957 1 O2S2N3C17H21 A2B2C3D17E21 -16.89 1.26 -7.74 -0.98 0
318104 126648971 1 O5C28H52 A5B28C52 -307.21 5.07 -9.45 0.4 0
318107 126648981 1 NO4C16H21 AB4C16D21 -168.7 5.18 -9.74 -0.89 0
318109 126648985 1 INO5H20C21 ABC5D20E21 -150.13 5.43 -9.45 -1.11 0
318110 126648995 1 ClNO4H8C16 ABC4D8E16 -67.38 6.33 -9.91 -1.62 0
318111 126648997 1 BrON3H8C9 ABC3D8E9 22.05 6.56 -9.13 -0.97 0
318112 126649000 1 FO2N5H16C19 AB2C5D16E19 22.32 3.56 -8.92 -0.81 0
318113 126649006 1 N3O3C8H9 A3B3C8D9 -119.55 1.81 -10.07 -1.22 0
318116 126649017 1 NO5H9C15 AB5C9D15 -41.05 6.43 -9.84 -1.48 0
318118 126649025 1 N2O3H12C17 A2B3C12D17 -15.15 9.6 -9.96 -1.58 0