List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297473 117618612 1 NOC14H23 ABC14D23 -57.33 3.1 -9.74 -0.18 0
297474 117618613 1 FO3N5H20C24 AB3C5D20E24 -38.84 3.23 -8.7 -0.66 0
297475 117618616 1 BrN2C9H11 AB2C9D11 70.11 2.58 -9.3 0.09 0
297476 117618664 1 NO2C14H23 AB2C14D23 -92.23 2.63 -9.59 -0.03 0
297477 117618688 2 NC5H5 AB5C5 44.26 4.32 -9.15 -0.86 0
297478 117618705 1 NF3H8C11 AB3C8D11 -120.06 3.85 -9.66 -1.15 0
297479 117618707 1 NO2F3C11H14 AB2C3D11E14 -246.76 3.55 -10.26 -0.56 0
297480 117618713 1 NO2F3C11H14 AB2C3D11E14 -245.92 5.74 -10.26 -0.49 0
297481 117618718 1 ClNOC13H14 ABCD13E14 -2.25 3.47 -9.11 -0.24 0
297482 117618721 1 NF3H8C11 AB3C8D11 -120.84 4.28 -9.67 -1.16 0
297483 117618738 1 FN2H11C12 AB2C11D12 11.75 3.1 -9.9 -0.37 0
297484 117618811 1 P2O5C6H16 A2B5C6D16 -345.14 4.39 -10.43 1.01 0
297485 117618833 1 O2N9C37H47 A2B9C37D47 37.57 10.6 -8.57 -1.53 1
297486 117618866 1 OF2N2H29C35 AB2C2D29E35 56.25 3.67 0.0 0.0 1
297487 117618868 1 ON4C31H37 AB4C31D37 44.3 1.33 0.0 0.0 0
297488 117618875 1 FO2C14H17 AB2C14D17 -130.85 2.58 -9.53 -0.14 1
297489 117618876 1 O2N4C49H55 A2B4C49D55 -11.25 1.79 0.0 0.0 0
297490 117618884 1 ON3C21H23 AB3C21D23 9.8 6.11 -9.16 -0.55 0
297491 117618917 2 FNOC11H11 ABCD11E11 -115.86 1.58 -9.08 -0.56 0
297492 117618950 2 FNOC9H9 ABCD9E9 -104.86 0.93 -9.62 -0.58 0
297493 117618951 1 N2C9H10 A2B9C10 37.1 3.25 -8.64 -0.25 0
297494 117618986 1 NSO2C14H15 ABC2D14E15 -22.06 3.51 -8.77 -0.61 0
297495 117618987 1 N2O2F3C17H17 A2B2C3D17E17 -183.21 4.25 -9.92 -0.5 0
297496 117619066 1 NO12C29H45 AB12C29D45 -579.07 8.4 -9.89 -0.44 0
297497 117619068 1 NO11C33H51 AB11C33D51 -530.22 9.02 -9.79 -0.07 0
297498 117619073 1 NO6C19H31 AB6C19D31 -313.23 7.73 -9.41 0.3 0
297499 117619080 1 NO10C26H41 AB10C26D41 -491.2 9.23 -10.22 0.27 0
297500 117619082 1 N2O12C29H40 A2B12C29D40 -518.04 10.79 -9.73 -0.49 0
297501 117619108 1 O2N3C13H27 A2B3C13D27 -109.63 3.21 -8.64 0.78 0
297502 117619134 1 F3O3N4H13C15 A3B3C4D13E15 -137.21 2.85 -9.79 -1.68 0
297503 117619138 1 ClO2N3H10C11 AB2C3D10E11 6.2 1.25 -9.67 -1.45 0
297504 117619139 1 O2F3N3H10C12 A2B3C3D10E12 -145.2 2.61 -9.93 -1.66 0
297505 117619337 1 PN5O6C23H34 AB5C6D23E34 -182.02 10.07 -9.13 -1.41 0
297506 117619362 2 NO3C19H37 AB3C19D37 -409.03 6.74 -8.88 0.28 0
297507 117619365 1 N2O6C39H76 A2B6C39D76 -417.4 2.41 -8.92 0.58 0
297508 117619369 2 NO3C23H43 AB3C23D43 -402.43 2.61 -8.99 0.54 0
297509 117619373 1 FSO2N5C18H18 ABC2D5E18F18 -28.41 7.9 -8.82 -0.69 0
297510 117619379 1 N2O4C17H30 A2B4C17D30 -150.92 2.91 -9.99 0.63 0
297511 117619396 1 NSH33C45 ABC33D45 165.11 1.78 -7.96 -0.65 0
297512 117619398 1 NOH33C45 ABC33D45 140.3 1.02 -7.99 -0.54 0
297513 117619400 1 NOH49C55 ABC49D55 119.09 2.49 -7.86 -0.73 0
297514 117619458 1 N2O7C19H34 A2B7C19D34 -282.31 0.95 -9.72 0.65 0
297515 117619459 1 ON2H16C17 AB2C16D17 78.44 3.09 -8.99 -1.83 0
297516 117619462 1 F7O8C22H23 A7B8C22D23 -673.52 1.6 -9.45 -0.8 0
297517 117619475 1 N6O13C63H68 A6B13C63D68 -335.18 8.06 -8.43 -0.62 0
297518 117619483 3 N4O9C33H44 A4B9C33D44 -1069.66 9.45 -8.53 -1.44 0
297519 117619528 1 NO5H33C34 AB5C33D34 -124.75 3.24 -8.82 -0.53 0
297520 117619552 1 FON6H21C24 ABC6D21E24 21.59 4.48 -8.85 -1.01 0
297521 117619681 1 NO3F4H21C22 AB3C4D21E22 -293.93 5.4 -8.79 -1.02 0
297522 117619691 1 PSO2N3C13H20 ABC2D3E13F20 -37.85 6.93 -8.99 -0.5 0