List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158114 56463005 1 SF2O2N4H16C19 AB2C2D4E16F19 -79.98 4.27 -9.4 -1.12 0
158115 56463006 1 SN2O3C24H28 AB2C3D24E28 -82.23 4.4 -8.71 -0.48 0
158116 56463008 1 ClN2O2C23H27 AB2C2D23E27 -78.15 5.18 -9.4 -0.14 0
158117 56463010 1 SF2O3N4C22H24 AB2C3D4E22F24 -172.77 3.76 -9.04 -1.28 0
158118 56463012 1 SN3O4C22H29 AB3C4D22E29 -114.59 7.77 -8.67 -0.48 0
158119 56463014 1 N2O3C23H26 A2B3C23D26 -78.41 7.19 -8.82 -0.76 0
158120 56463015 1 SF2N4O4H18C19 AB2C4D4E18F19 -164.57 7.63 -9.1 -1.24 0
158121 56463017 1 ClO2F3N3H19C22 AB2C3D3E19F22 -145.44 6.54 -9.82 -1.41 0
158122 56463018 1 ClO4N5C25H26 AB4C5D25E26 -46.93 1.57 -8.6 -1.2 0
158123 56463020 1 NO2F3H16C19 AB2C3D16E19 -181.73 3.05 -8.98 -0.87 0
158124 56463026 1 O2F3N3H16C22 A2B3C3D16E22 -130.05 2.34 -8.97 -1.23 0
158125 56463027 1 O2N3F5H14C19 A2B3C5D14E19 -276.09 5.23 -8.98 -1.21 0
158126 56463028 1 O2F3N3H14C18 A2B3C3D14E18 -164.01 4.63 -9.09 -1.16 0
158127 56463029 1 O3N4C26H32 A3B4C26D32 -100.2 1.04 -8.83 -0.06 0
158128 56463030 1 O2N4C23H28 A2B4C23D28 -34.53 2.49 -8.81 -0.09 0
158129 56463031 1 ClOSF2N5H10C17 ABCD2E5F10G17 -10.89 6.12 -9.76 -1.44 0
158130 56463032 1 ClOSN5H10C16 ABCD5E10F16 100.07 3.62 -9.53 -1.3 0
158131 56463034 1 SN2O2C24H30 AB2C2D24E30 -64.51 4.59 -8.67 -0.15 0
158132 56463036 1 O2N3F5H14C18 A2B3C5D14E18 -281.17 0.99 -9.74 -1.13 0
158133 56463037 1 ClN4O4C24H25 AB4C4D24E25 -100.72 2.84 -8.9 -0.81 0
158134 56463038 1 O2N4F5H19C22 A2B4C5D19E22 -282.75 7.24 -9.51 -0.94 0
158135 56463040 2 FON2H9C11 ABC2D9E11 -77.35 5.63 -8.7 -1.39 0
158136 56463043 1 SN3O5H15C20 AB3C5D15E20 -91.53 7.86 -9.0 -1.17 0
158137 56463044 1 ClSN2O3C18H21 ABC2D3E18F21 -110.16 6.49 -8.32 -0.63 0
158138 56463045 1 ClSO3N4H15C17 ABC3D4E15F17 -37.73 10.88 -8.68 -1.11 0