List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143484 53216013 1 NSO3C11H19 ABC3D11E19 -154.81 5.49 -9.37 -0.42 0
143485 53216191 1 NC15H23 AB15C23 -16.83 1.08 -8.42 1.31 0
143486 53216192 1 NC16H25 AB16C25 -26.58 1.09 -8.38 1.46 0
143487 53216193 1 NC16H25 AB16C25 -27.15 1.63 -8.39 1.47 0
143488 53216419 1 BClFO3H11C13 ABCD3E11F13 -193.06 1.68 -9.29 -0.61 0
143489 53216863 1 BrClON2H4C7 ABCD2E4F7 -19.65 1.43 -9.19 -1.02 0
143490 53217544 1 NOC13H13 ABC13D13 -4.55 3.97 -9.16 -0.28 0
143491 53217545 1 NOC13H13 ABC13D13 -18.16 4.44 -9.15 -0.38 0
143492 53217625 1 FNO2H8C11 ABC2D8E11 -85.79 4.81 -8.79 -0.83 0
143493 53217648 1 NSO2H7C10 ABC2D7E10 -5.36 3.67 -8.97 -1.06 0
143494 53217649 1 NSO2H7C10 ABC2D7E10 -19.43 4.28 -8.86 -1.12 0
143495 53217650 1 NSO2H7C10 ABC2D7E10 -6.62 4.12 -9.35 -1.35 0
143496 53217651 1 NSO2H7C10 ABC2D7E10 -20.45 2.45 -9.4 -1.39 0
143497 53217652 1 NSO2H7C10 ABC2D7E10 -19.48 3.67 -9.04 -1.33 0
143498 53217653 1 NSO2H7C10 ABC2D7E10 -20.23 4.17 -9.25 -1.61 0
143499 53217654 1 NSO2H7C10 ABC2D7E10 -8.1 6.78 -9.08 -1.37 0
143500 53217661 1 ClNOH8C11 ABCD8E11 -5.36 3.86 -9.2 -0.54 0
143501 53217738 1 NO3H9C12 AB3C9D12 -65.83 7.78 -9.45 -1.15 0
143502 53217862 1 NOH11C15 ABC11D15 33.18 3.16 -8.63 -0.68 0
143503 53217863 1 NOH11C15 ABC11D15 19.39 3.92 -8.6 -0.74 0
143504 53217903 1 NOC15H17 ABC15D17 -23.13 4.77 -9.2 -0.38 0
143505 53218525 1 FOH11C13 ABC11D13 -53.02 2.79 -8.87 -0.24 0
143506 53218565 1 OSH12C13 ABC12D13 1.23 0.45 -8.5 -0.23 0
143507 53218566 1 OSH12C13 ABC12D13 2.92 3.19 -8.46 -0.33 0
143508 53218603 1 ClO2H9C12 AB2C9D12 -52.18 1.96 -8.92 -0.44 0
143509 53218735 1 NSO3C14H15 ABC3D14E15 -73.79 6.96 -9.25 -0.82 0
143510 53218824 2 OC7H7 AB7C7 -54.12 1.63 -8.69 -0.14 0
143511 53218942 1 OSC14H14 ABC14D14 -7.39 2.86 -8.5 -0.26 0
143512 53219094 1 NO2C16H17 AB2C16D17 -50.72 4.54 -9.14 -0.42 0
143513 53219095 1 NO2C16H17 AB2C16D17 -56.43 5.63 -8.85 -0.33 0
143514 53219352 1 FSO2H7C11 ABC2D7E11 -69.95 4.84 -9.33 -1.19 0
143515 53219614 1 FOCl2H7C12 ABC2D7E12 -60.97 2.64 -9.47 -0.44 0
143516 53220386 1 F2O2H8C13 A2B2C8D13 -119.88 4.75 -9.49 -0.9 0
143517 53220477 1 ClFO2H8C13 ABC2D8E13 -87.93 2.44 -9.6 -1.27 0
143518 53220478 1 ClFO2H8C13 ABC2D8E13 -85.59 4.69 -9.24 -1.27 0
143519 53220479 1 O2F3H7C13 A2B3C7D13 -167.04 4.68 -9.58 -0.88 0
143520 53220541 1 O2F3H9C14 A2B3C9D14 -188.03 6.23 -9.68 -0.96 0
143521 53220711 1 O3H12C13 A3B12C13 -80.57 2.81 -8.63 -0.28 0
143522 53220782 1 FO2H13C14 AB2C13D14 -98.56 1.23 -9.02 -0.3 0
143523 53220922 1 ClO3H11C13 AB3C11D13 -94.82 1.29 -8.97 -0.54 0
143524 53221090 1 ClO4H13C15 AB4C13D15 -127.65 3.85 -8.85 -0.96 0
143525 53221312 1 ClO2H13C14 AB2C13D14 -55.21 2.76 -8.86 -0.34 0
143526 53221313 1 ClO2H13C14 AB2C13D14 -53.57 4.79 -8.94 -0.44 0
143527 53221817 1 BrClOH10C13 ABCD10E13 -15.44 2.43 -9.51 -0.51 0
143528 53221818 1 BrClOH10C13 ABCD10E13 -16.22 3.75 -9.35 -0.66 0
143529 53221819 1 BrClOH10C13 ABCD10E13 -16.78 2.7 -9.48 -0.72 0
143530 53221820 1 BrClOH10C13 ABCD10E13 -16.17 1.87 -9.5 -0.52 0
143531 53222620 1 N2O2H8C13 A2B2C8D13 8.94 8.1 -10.12 -1.44 0
143532 53222621 1 N2O2H8C13 A2B2C8D13 6.51 5.1 -10.38 -1.56 0
143533 53223492 1 ClNO2H10C13 ABC2D10E13 -43.62 4.88 -9.76 -1.24 0