List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269250 103616567 1 NF3O4C9H14 AB3C4D9E14 -333.85 4.18 -9.78 0.2 0
269251 103616572 1 N3O3C12H17 A3B3C12D17 -112.2 4.8 -9.19 -0.7 0
269252 103616573 2 NO2C5H10 AB2C5D10 -180.93 2.4 -9.27 0.66 0
269253 103616574 1 FN2O3C13H17 AB2C3D13E17 -157.68 1.04 -9.41 -0.32 0
269254 103616587 1 NSO3C13H19 ABC3D13E19 -98.55 3.56 -8.89 -0.03 0
269255 103616588 1 FNSO2C16H16 ABCD2E16F16 -78.86 5.55 -8.98 -0.22 0
269256 103616589 1 N2F3O4C12H15 A2B3C4D12E15 -295.4 7.5 -8.89 -0.45 0
269257 103616600 1 N2O3C13H26 A2B3C13D26 -150.23 4.94 -8.77 1.32 0
269258 103616617 1 ClNO3C14H20 ABC3D14E20 -132.52 3.66 -9.47 -0.06 0
269259 103616623 1 ON4C9H16 AB4C9D16 -21.36 4.59 -9.96 0.18 0
269260 103616625 1 ON4C9H14 AB4C9D14 2.64 4.86 -9.94 -0.13 0
269261 103616633 1 ClON5C11H12 ABC5D11E12 25.87 5.76 -10.05 -1.36 0
269262 103616638 1 ON5C15H17 AB5C15D17 31.48 1.49 -8.66 -0.18 0
269263 103616647 1 ClN3O3H12C14 AB3C3D12E14 -61.68 7.4 -8.7 -0.95 0
269264 103616648 1 NF3O3C10H16 AB3C3D10E16 -316.04 3.47 -9.98 0.36 0
269265 103616651 1 SN2F3O4C11H13 AB2C3D4E11F13 -298.63 6.55 -10.18 -0.77 0
269266 103616652 1 NF3O3C9H14 AB3C3D9E14 -302.96 3.44 -9.68 0.25 0
269267 103616653 1 NF3O4C11H18 AB3C4D11E18 -354.38 1.18 -10.21 0.32 0
269268 103616655 1 NF3O3C12H14 AB3C3D12E14 -271.02 2.3 -9.67 0.05 0
269269 103616656 1 NF3O3C6H10 AB3C3D6E10 -258.47 2.0 -9.67 0.26 0
269270 103616665 1 O2F3N3C8H10 A2B3C3D8E10 -204.51 2.81 -9.86 0.29 0
269271 103616669 1 NF3O3C10H18 AB3C3D10E18 -310.38 6.2 -9.74 0.17 0
269272 103616670 1 NF3O4C8H14 AB3C4D8E14 -338.92 3.33 -10.01 0.33 0
269273 103616674 1 NF3O3C7H12 AB3C3D7E12 -302.17 2.32 -10.16 0.28 0
269274 103616676 1 O2F3N3H12C13 A2B3C3D12E13 -180.24 6.43 -9.06 -0.51 0
269275 103616682 1 N2O2F3C8H11 A2B2C3D8E11 -230.1 3.6 -10.5 0.19 0
269276 103616683 1 N2O2F3C12H17 A2B2C3D12E17 -236.7 6.27 -10.37 0.29 0
269277 103616687 1 SN2O2H8C12 AB2C2D8E12 7.5 4.39 -8.95 -1.01 0
269278 103616688 1 SN2O2H10C14 AB2C2D10E14 -9.37 6.46 -8.73 -0.93 0
269279 103616690 1 OSN4H10C15 ABC4D10E15 63.98 4.25 -8.93 -1.05 0
269280 103616691 1 ClSN2O2H9C14 ABC2D2E9F14 -17.18 5.95 -8.85 -1.17 0
269281 103616700 1 IOSN2H11C15 ABCD2E11F15 44.33 5.39 -8.85 -1.26 0
269282 103616705 1 SN2O2H12C15 AB2C2D12E15 -17.63 7.18 -8.7 -0.87 0
269283 103616707 1 SN2O2H12C15 AB2C2D12E15 -21.93 4.57 -8.96 -1.06 0
269284 103616719 1 NS2O3C13H13 AB2C3D13E13 -80.26 5.29 -9.43 -1.82 0
269285 103616720 1 SN2O2C14H16 AB2C2D14E16 -48.49 6.8 -9.2 -0.74 0
269286 103616721 1 BrNOS2C12H12 ABCD2E12F12 11.09 3.22 -9.25 -0.89 0
269287 103616732 1 IN2O2C14H19 AB2C2D14E19 -67.68 5.11 -9.03 -0.9 0
269288 103616747 1 INO3C12H16 ABC3D12E16 -106.65 5.06 -9.07 -0.92 0
269289 103616754 1 OCl2N5C11H11 AB2C5D11E11 23.6 5.73 -10.22 -1.22 0
269290 103616768 1 ClINO2H15C16 ABCD2E15F16 -28.11 5.34 -9.47 -1.28 0
269291 103616771 1 FN2O2C14H17 AB2C2D14E17 -122.65 3.61 -9.44 -0.17 0
269292 103616776 1 F2N2O2C13H14 A2B2C2D13E14 -167.3 4.46 -9.66 -0.49 0
269293 103616777 1 F2N2O2C13H14 A2B2C2D13E14 -168.73 2.5 -9.55 -0.55 0
269294 103616785 1 BrIN2O2C15H20 ABC2D2E15F20 -63.78 0.47 -9.3 -1.43 0
269295 103616831 1 NO2C18H27 AB2C18D27 -88.53 5.67 -8.6 0.26 0
269296 103616832 1 ON3C15H21 AB3C15D21 5.75 6.84 -8.91 0.08 0
269297 103616842 1 NOC16H25 ABC16D25 -47.0 2.9 -8.48 0.43 0
269298 103616847 1 BrO2C13H13 AB2C13D13 -31.52 1.09 -8.84 -0.56 0
269299 103616853 1 NOC14H15 ABC14D15 0.61 2.08 -8.74 -0.2 0