List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
358535 127296131 1 O2N5C15H25 A2B5C15D25 -43.81 5.98 -8.98 -0.36 0
358536 127296132 1 O3N4C13H22 A3B4C13D22 -87.12 4.3 -9.5 -0.46 0
358537 127296133 1 O2N4C19H34 A2B4C19D34 -127.99 2.85 -8.8 1.28 0
358538 127296134 1 ON6C21H32 AB6C21D32 3.25 4.18 -8.67 -0.72 0
358539 127296135 1 ON6C14H24 AB6C14D24 -5.27 8.13 -9.09 0.26 0
358540 127296136 1 ON6C15H26 AB6C15D26 0.13 8.59 -8.89 0.35 0
358541 127296137 1 O2N4C23H32 A2B4C23D32 -49.47 2.17 -8.54 -0.43 0
358542 127296138 1 FN3O3C20H28 AB3C3D20E28 -155.16 4.0 -8.65 -0.44 0
358543 127296139 1 ON4C22H32 AB4C22D32 -33.88 3.34 -8.05 0.32 0
358544 127296140 1 ON5C19H31 AB5C19D31 -32.9 7.58 -8.5 0.84 0
358545 127296141 1 ON6C17H28 AB6C17D28 -22.37 4.77 -8.82 0.59 0
358546 127296142 1 ON6C18H30 AB6C18D30 -19.91 3.96 -8.8 0.57 0
358547 127296143 1 O2N5C15H25 A2B5C15D25 -65.59 1.83 -9.55 0.47 0
358548 127296144 1 O2N5C14H23 A2B5C14D23 -34.75 5.89 -8.99 -0.48 0
358549 127296145 1 N3O3C21H31 A3B3C21D31 -112.29 4.61 -8.79 0.02 0
358550 127296146 1 O2N5C20H33 A2B5C20D33 -31.2 4.47 -8.64 -0.27 0
358551 127296147 1 O4N5C18H33 A4B5C18D33 -198.68 6.24 -8.87 0.7 0
358552 127296148 1 N3O3C16H31 A3B3C16D31 -155.13 5.41 -8.61 1.23 0
358553 127296149 1 O2N4C13H22 A2B4C13D22 -72.94 2.3 -9.12 0.61 0
358554 127296150 1 ON4C22H32 AB4C22D32 -28.96 3.52 -8.17 0.25 0
358555 127296151 1 OSN4C15H26 ABC4D15E26 -46.1 1.84 -8.63 -0.43 0
358556 127296152 1 OSN4C15H26 ABC4D15E26 -42.73 4.72 -8.66 -0.48 0
358557 127296153 3 NOC6H11 ABC6D11 -155.02 4.65 -9.01 1.23 0
358558 127296154 1 O4N5C18H33 A4B5C18D33 -199.0 4.56 -8.71 0.59 0
358559 127296191 1 FSO2N3C21H22 ABC2D3E21F22 -72.92 1.35 -8.68 -1.04 0
358560 127296192 1 FN2O3C18H25 AB2C3D18E25 -161.14 3.56 -9.43 -0.01 0
358561 127296193 1 FN3O3C17H22 AB3C3D17E22 -155.16 3.3 -9.56 -0.13 0
358562 127296194 1 FN3O3C20H28 AB3C3D20E28 -172.46 5.09 -9.57 -0.56 0
358563 127296195 1 FN2O2C22H31 AB2C2D22E31 -130.85 4.5 -9.41 -0.24 0
358564 127296196 1 FN2O3C18H25 AB2C3D18E25 -168.86 1.78 -9.7 -0.38 0
358565 127296197 1 FN2O2C23H31 AB2C2D23E31 -147.76 2.33 -9.66 -0.23 0
358566 127296198 1 FON4C18H23 ABC4D18E23 -12.72 5.55 -9.51 -0.19 0
358567 127296256 1 SN2O5C17H22 AB2C5D17E22 -171.61 9.94 -8.95 -0.64 0
358568 127296257 1 NSO5C15H19 ABC5D15E19 -163.25 3.29 -8.44 -0.25 0
358569 127296258 1 SN2O5C17H22 AB2C5D17E22 -169.44 8.75 -8.85 -0.56 0
358570 127296259 1 SO2N4C14H22 AB2C4D14E22 -27.45 7.59 -8.41 -0.05 0
358571 127296260 1 SO2N4C13H20 AB2C4D13E20 -20.78 6.6 -8.68 -0.2 0
358572 127296261 1 SO2N4C15H24 AB2C4D15E24 -29.09 5.03 -8.54 0.19 0
358573 127296262 1 SO2N4C14H22 AB2C4D14E22 -23.82 7.55 -8.6 -0.13 0
358574 127296263 1 SO2N4C13H20 AB2C4D13E20 -16.83 4.5 -8.69 -0.16 0
358575 127296318 1 N2O3C22H26 A2B3C22D26 -79.2 3.42 -8.94 -0.19 0
358576 127296335 1 N2O2C13H18 A2B2C13D18 -74.0 2.77 -9.35 -0.52 0
358577 127296336 1 ON2C14H20 AB2C14D20 -41.79 4.51 -9.33 -0.43 0
358578 127296337 1 N3O3C23H31 A3B3C23D31 -65.09 3.17 -8.73 0.18 0
358579 127296338 1 O2N3C23H33 A2B3C23D33 -72.2 2.11 -9.12 0.36 0
358580 127296339 1 O3N4C22H28 A3B4C22D28 -57.1 7.56 -9.36 0.11 0
358581 127296340 1 O2N3C24H35 A2B3C24D35 -74.39 4.8 -9.06 0.44 0
358582 127296341 1 ON4C23H30 AB4C23D30 10.72 4.98 -8.72 -0.42 0
358583 127296342 1 N2O2C23H28 A2B2C23D28 -84.07 6.69 -9.02 -0.3 0
358584 127296343 1 N2O3C23H32 A2B3C23D32 -119.22 4.6 -8.8 0.07 0