List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
376513 134222530 1 ClFO3N6H28C34 ABC3D6E28F34 -12.12 6.92 -9.01 -0.97 0
376514 134222531 2 NO2C8H12 AB2C8D12 -37.27 5.9 -10.91 -2.09 0
376515 134222532 2 NC8H14 AB8C14 -38.35 2.07 -8.18 0.81 0
376516 134222534 8 NOC6H7 ABC6D7 -86.33 11.62 -8.38 -1.76 0
376517 134222535 1 SF3N6O7C25H25 AB3C6D7E25F25 -189.54 10.94 -8.36 -1.66 0
376518 134222536 1 O4N6C25H28 A4B6C25D28 70.24 16.33 -8.23 -1.58 0
376519 134222537 1 N6O9H30C32 A6B9C30D32 -94.09 8.26 -8.44 -1.77 0
376520 134222538 1 BrNC16H26 ABC16D26 -29.96 3.59 -8.53 0.06 0
376521 134222539 1 BrN6O7H29C31 AB6C7D29E31 -13.65 13.31 -8.52 -1.79 0
376522 134222540 1 FO3N9C26H26 AB3C9D26E26 -6.01 5.65 -8.35 -1.08 0
376524 134222542 1 FO5N9C26H26 AB5C9D26E26 -99.61 6.27 -8.96 -1.28 0
376525 134222543 2 O2H6C7 A2B6C7 -127.01 2.66 -9.31 -1.06 0
376526 134222544 1 FO4N6H27C30 AB4C6D27E30 -91.13 5.82 -9.28 -1.03 0
376527 134222545 1 SO7C12H18 AB7C12D18 -323.57 4.09 -11.08 -0.62 0
376528 134222546 1 S2O10C13H20 A2B10C13D20 -442.82 6.17 -11.1 -0.2 0
376529 134222547 2 SO5C9H14 AB5C9D14 -462.38 2.04 -11.08 -0.75 0
376530 134222548 1 S2O10C15H24 A2B10C15D24 -456.85 5.89 -11.23 -0.69 0
376531 134222549 2 SO5C7H11 AB5C7D11 -446.77 9.55 -10.86 -0.48 0
376532 134222550 1 SO7C8H12 AB7C8D12 -312.69 6.79 -11.09 -1.06 0
376533 134222551 1 SO7C13H22 AB7C13D22 -336.3 4.6 -10.5 -0.28 0
376534 134222552 1 O4C15H24 A4B15C24 -214.93 3.84 -10.75 0.55 0
376535 134222553 1 SO7C10H16 AB7C10D16 -316.19 3.46 -11.03 0.03 0
376536 134222554 1 SO7C12H18 AB7C12D18 -321.24 7.69 -11.05 0.06 0
376537 134222555 2 SO6C8H13 AB6C8D13 -533.34 7.01 -10.25 -0.41 0
376538 134222556 1 SO7C8H12 AB7C8D12 -309.49 7.75 -10.98 -0.67 0
376539 134222557 1 SCl2O5C8H10 AB2C5D8E10 -230.11 5.31 -11.08 -0.8 0
376540 134222558 1 FO3N8C24H27 AB3C8D24E27 -40.74 6.22 -9.39 -1.18 0
376541 134222559 1 SN3H37C48 AB3C37D48 226.05 3.61 -7.59 -0.99 0
376542 134222560 1 FO3N7C26H28 AB3C7D26E28 -44.78 9.7 -8.53 -1.14 0
376543 134222561 1 N3C12H19 A3B12C19 32.15 1.98 -8.4 0.76 0
376544 134222562 2 SN2H17C26 AB2C17D26 332.15 1.64 -8.49 -1.12 0
376545 134222563 1 FSO4N9H22C24 ABC4D9E22F24 -56.62 9.03 -9.17 -1.22 0
376546 134222564 1 FO4N11H22C24 AB4C11D22E24 -41.63 8.08 -9.36 -1.14 0
376547 134222565 2 OF2N2C11H13 AB2C2D11E13 -230.66 4.26 -8.92 -0.8 0
376548 134222566 1 FSO5N6H29C30 ABC5D6E29F30 -152.24 3.85 -9.17 -1.06 0
376549 134222568 1 FO4N9C24H24 AB4C9D24E24 -54.51 12.15 -9.04 -1.13 0
376550 134222569 1 FSO3N10H25C29 ABC3D10E25F29 38.08 8.55 -8.9 -1.27 0
376551 134222570 1 ClN2O3C11H11 AB2C3D11E11 -124.77 6.7 -9.21 -0.96 0
376552 134222571 1 NOC10H11 ABC10D11 27.85 3.81 -9.12 -0.87 0
376553 134222572 1 NC11H13 AB11C13 55.8 2.78 -9.07 -0.57 0
376554 134222573 1 NOC9H15 ABC9D15 -55.01 3.9 -8.49 0.6 0
376555 134222574 1 ClPN3O5C18H25 ABC3D5E18F25 -250.95 2.54 -9.07 -1.21 0
376556 134222575 1 BrN3H10C12 AB3C10D12 49.05 2.58 -8.54 -0.74 0
376557 134222576 1 BrPN3O5C22H29 ABC3D5E22F29 -262.34 4.04 -8.65 -0.95 0
376558 134222577 1 FO2N4H15C22 AB2C4D15E22 33.04 5.5 -8.07 -1.62 0
376559 134222578 1 F2O2N5H13C21 A2B2C5D13E21 -1.45 2.59 -8.46 -1.88 0
376560 134222579 1 ClO2N5H16C22 AB2C5D16E22 67.39 8.02 -7.97 -1.51 0
376561 134222580 1 Br2N3O3H9C11 A2B3C3D9E11 -61.08 3.85 -9.47 -1.42 0
376562 134222581 1 BrClN3O3H9C11 ABC3D3E9F11 -62.13 3.18 -9.6 -1.51 0
376563 134222582 1 N3H15C17 A3B15C17 83.72 1.97 -8.66 -0.46 0