List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203095 79778386 1 O2N5C10H13 A2B5C10D13 3.47 7.95 -9.75 -0.87 0
203096 79778397 1 ON5C10H13 AB5C10D13 32.16 3.48 -8.49 0.08 0
203097 79778421 1 FCl2N4H9C12 AB2C4D9E12 35.69 7.47 -9.0 -0.9 0
203098 79778476 1 OSN5C13H15 ABC5D13E15 24.35 2.71 -8.63 -0.89 0
203099 79778572 3 NC3H5 AB3C5 43.3 2.15 -8.11 0.94 0
203100 79778884 1 O3N4C12H14 A3B4C12D14 15.19 10.59 -8.74 -0.64 0
203101 79779376 2 ON2C6H7 AB2C6D7 59.78 6.23 -8.34 -1.11 0
203102 79779377 1 O2N3C12H21 A2B3C12D21 -70.95 1.61 -8.16 0.88 0
203103 79779378 1 ClON3C12H14 ABC3D12E14 15.27 3.53 -8.31 -0.1 0
203104 79779379 1 ON4C7H12 AB4C7D12 -7.02 6.33 -8.39 0.74 0
203105 79779380 1 N5C8H15 A5B8C15 52.44 4.95 -8.6 0.49 0
203106 79779381 1 N3C16H31 A3B16C31 -12.94 2.12 -8.19 0.91 0
203107 79779382 1 O2N3C8H13 A2B3C8D13 -53.54 8.03 -8.93 0.4 0
203108 79779383 1 BrON3C12H14 ABC3D12E14 31.59 4.93 -8.41 -0.09 0
203109 79779384 1 BrN5C10H14 AB5C10D14 76.07 4.06 -8.44 0.2 0
203110 79779385 1 N3C13H15 A3B13C15 88.81 2.68 -8.27 0.43 0
203111 79780346 1 Cl2N5C12H13 A2B5C12D13 62.2 2.26 -9.53 -0.98 0
203112 79780499 2 ClN2C6H6 AB2C6D6 42.81 2.94 -9.53 -0.85 0
203113 79781444 1 BrFINOH12C16 ABCDEF12G16 -27.05 5.01 -9.45 -1.0 0
203114 79781445 1 ON4C14H20 AB4C14D20 20.55 4.77 -9.02 -0.35 0
203115 79781446 1 ON5C15H23 AB5C15D23 22.91 4.35 -9.26 -0.26 0
203116 79781447 1 ON4C15H22 AB4C15D22 9.21 4.24 -8.91 0.13 0
203117 79781523 1 N2O3C14H14 A2B3C14D14 -48.71 0.66 -8.83 -0.24 0
203118 79781853 1 N2O3C15H24 A2B3C15D24 -115.3 2.15 -9.1 -0.1 0
203119 79782189 1 ClFNO2H15C16 ABCD2E15F16 -95.25 6.37 -8.37 -0.86 0
203120 79782190 1 NOF2C17H17 ABC2D17E17 -113.73 5.62 -9.19 -0.46 0
203121 79782191 1 FN2O2C16H17 AB2C2D16E17 -104.51 7.02 -8.38 -0.67 0
203122 79782192 1 FN2O3H11C15 AB2C3D11E15 -118.96 9.17 -8.9 -0.81 0
203123 79782193 1 BrFNO2H15C16 ABCD2E15F16 -90.85 6.4 -9.16 -0.7 0
203124 79782677 1 OF2N2C11H16 AB2C2D11E16 -119.4 1.88 -9.22 -0.25 0
203125 79782678 1 OSN3C16H23 ABC3D16E23 3.81 1.79 -8.95 -0.46 0
203126 79782679 1 N2O2F3C14H21 A2B2C3D14E21 -223.1 3.84 -8.93 0.03 0
203127 79782680 1 N3O3C13H13 A3B3C13D13 2.66 6.42 -8.7 -1.06 0
203128 79782681 1 N3O3C13H13 A3B3C13D13 -0.63 10.19 -8.83 -0.94 0
203129 79782749 2 NOC6H9 ABC6D9 -31.49 4.38 -8.91 -0.27 0
203130 79782957 1 BrOCl2N4H7C13 ABC2D4E7F13 76.51 5.08 -8.92 -1.27 0
203131 79783027 1 O2N4C13H18 A2B4C13D18 -7.62 3.91 -8.98 -0.8 0
203132 79783081 1 OCl3N4H7C13 AB3C4D7E13 63.22 3.65 -9.08 -1.26 0
203133 79783351 1 ClINOH15C17 ABCDE15F17 6.76 2.9 -9.03 -1.01 0
203134 79783384 1 ON2C17H22 AB2C17D22 0.85 1.96 -8.86 -0.01 0
203135 79783385 1 O2N3C14H23 A2B3C14D23 -64.3 4.29 -8.92 0.02 0
203136 79783393 1 O2N3C14H19 A2B3C14D19 0.66 3.47 -9.26 -0.26 0
203137 79783540 1 IN2H17C18 AB2C17D18 86.5 6.64 -8.96 -0.86 0
203138 79783756 1 FINSO3H9C14 ABCDE3F9G14 -89.53 3.88 -9.68 -1.71 0
203139 79783967 1 IN2C17H19 AB2C17D19 73.06 2.88 -8.89 -0.77 0
203140 79784024 1 N2O3C15H24 A2B3C15D24 -121.03 2.02 -8.99 -0.04 0
203141 79784154 1 IF2N2H11C16 AB2C2D11E16 12.74 1.84 -9.06 -0.76 0
203142 79784155 1 ICl2N2H11C16 AB2C2D11E16 88.94 3.41 -9.03 -0.86 0
203143 79784283 1 IN4C12H17 AB4C12D17 66.42 5.3 -8.81 -0.36 0
203144 79784442 1 BrFINOH10C13 ABCDEF10G13 -37.7 2.17 -9.14 -1.15 0