List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19483 565236 1 SN4O4H10C14 AB4C4D10E14 36.2 9.12 -9.27 -1.8 0
19484 565289 1 OC9H14 AB9C14 -53.98 4.15 -9.39 0.74 0
19485 565385 1 OC9H14 AB9C14 -50.67 3.27 -9.17 0.73 0
19486 565390 2 O2C7H12 A2B7C12 -209.86 2.58 -8.96 0.75 0
19487 565392 1 BrOC9H13 ABC9D13 -64.33 3.93 -10.01 -0.21 0
19488 565447 2 OC15H26 AB15C26 -178.76 2.37 -9.47 2.88 0
19489 565489 1 O2C15H22 A2B15C22 -93.97 5.05 -9.06 0.06 0
19490 565491 1 N2O2C7H10 A2B2C7D10 -68.24 5.36 -9.18 0.24 0
19491 565549 2 OC5H8 AB5C8 -103.24 1.8 -9.36 0.87 0
19492 565592 1 C39H74 A39B74 -128.75 0.68 -8.88 1.4 0
19493 565606 1 ON2C10H14 AB2C10D14 -24.61 1.05 -9.89 -0.51 0
19494 565638 2 C5H9 A5B9 -29.46 0.34 -8.74 1.66 0
19495 565736 1 NSO3C18H21 ABC3D18E21 -109.21 8.58 -10.3 -0.67 0
19496 565737 2 C12H17 A12B17 87.28 0.0 -9.85 3.32 0
19497 565757 1 BC18H33 AB18C33 -67.01 0.28 -9.26 0.66 0
19498 565762 1 OC15H24 AB15C24 -45.61 3.45 -9.74 0.64 0
19499 565789 1 IC7H11 AB7C11 7.51 2.45 -9.27 -0.57 0
19500 565790 1 FSN4H7C9 ABC4D7E9 64.34 5.33 -9.12 -1.27 0
19501 565978 1 ClSN3C16H18 ABC3D16E18 50.8 3.15 -8.57 -0.7 0
19502 566078 1 SC5H6 AB5C6 70.03 1.25 -8.69 0.18 0
19503 566110 1 O2C11H18 A2B11C18 -122.53 3.86 -9.77 2.27 0
19504 566114 1 OC9H16 AB9C16 -73.91 1.85 -9.47 2.46 0
19505 566123 1 N2C7H14 A2B7C14 9.25 2.77 -8.48 1.11 0
19506 566131 1 SO2C19H32 AB2C19D32 -124.2 1.4 -9.01 -0.1 0
19507 566251 2 NC4H8 AB4C8 7.6 2.63 -8.58 1.0 0
19508 566347 1 SC16H28 AB16C28 -31.24 0.87 -8.95 0.08 0
19509 566363 1 ON3C8H15 AB3C8D15 -23.29 3.86 -9.09 -0.05 0
19510 566486 1 O2N6C13H16 A2B6C13D16 96.17 9.66 -8.9 -1.72 0
19511 566545 1 NOC6H11 ABC6D11 -42.16 1.54 -9.74 1.09 0
19512 566597 1 C3N4H6 A3B4C6 53.16 3.19 -9.88 0.25 0
19513 566598 1 NO2C11H19 AB2C11D19 -115.17 6.87 -9.27 0.56 0
19514 566648 1 O3C12H20 A3B12C20 -167.01 4.62 -9.87 0.64 0
19515 566652 1 BrOC8H13 ABC8D13 -58.0 3.68 -10.07 -0.63 0
19516 566653 2 ON2C10H19 AB2C10D19 -139.26 6.95 -9.08 1.18 0
19517 566658 1 Cl2N7C19H25 A2B7C19D25 46.31 4.37 -8.76 -0.54 0
19518 566664 1 NOC9H17 ABC9D17 -70.95 4.44 -9.05 1.49 0
19519 566665 1 NO2C6H11 AB2C6D11 -101.56 4.09 -10.09 1.01 0
19520 566666 1 N2O3C10H18 A2B3C10D18 -83.43 8.21 -9.61 -0.2 0
19521 566667 1 N2O3C10H20 A2B3C10D20 -168.44 7.4 -9.78 0.38 0
19522 566668 2 O2C11H21 A2B11C21 -261.8 1.58 -10.61 0.8 0
19523 566669 1 NOF3C8H14 ABC3D8E14 -224.28 4.22 -9.12 1.3 0
19524 566670 1 SO2C12H24 AB2C12D24 -137.93 3.62 -9.06 0.44 0
19525 566671 1 NOC27H47 ABC27D47 -124.75 2.42 -8.73 3.06 0
19526 566672 1 OC14H26 AB14C26 -98.62 3.6 -9.7 0.82 0
19527 566673 1 BrNOC7H12 ABCD7E12 -59.58 3.56 -9.46 -0.56 0
19528 566674 1 OCl2C12H18 AB2C12D18 -73.78 4.36 -9.99 -0.39 0
19529 566871 1 NOC27H47 ABC27D47 -126.3 3.74 -9.01 3.05 0
19530 566885 1 NOC24H47 ABC24D47 -145.7 4.38 -9.26 1.25 0
19531 566905 1 ClON2C23H29 ABC2D23E29 -30.79 2.77 -8.63 -0.32 0
19532 566924 1 ClNO2C14H18 ABC2D14E18 -81.86 2.13 -8.74 -0.78 0
19533 566929 2 N2C5H10 A2B5C10 11.75 2.72 -8.92 0.41 0
19534 566939 2 ClON3C14H18 ABC3D14E18 -20.93 7.65 -8.16 -1.06 0
19535 566958 1 N2O2C21H24 A2B2C21D24 -63.22 3.99 -8.93 -0.36 0
19536 566970 1 ON2C9H16 AB2C9D16 -48.35 4.58 -10.42 0.64 0
19537 567025 1 NO2C20H31 AB2C20D31 -103.36 4.32 -8.51 0.27 0
19538 567032 1 SO2N3C17H29 AB2C3D17E29 -104.75 4.44 -8.94 -0.6 0
19539 567033 1 ON2C10H12 AB2C10D12 10.24 7.51 -8.9 -0.46 0
19540 567041 1 N2C11H20 A2B11C20 -9.85 1.5 -8.19 3.09 0
19541 567100 1 O4C13H22 A4B13C22 -186.64 1.7 -10.23 0.4 0
19542 567235 1 FPO2C8H18 ABC2D8E18 -246.74 3.21 -10.83 1.08 0
19543 567236 1 FPO2C8H18 ABC2D8E18 -248.92 3.38 -10.91 1.08 0
19544 567239 1 FN3O3C18H22 AB3C3D18E22 -124.75 4.55 -8.75 -1.07 0
19545 567251 1 ClO2N4C15H21 AB2C4D15E21 -70.26 4.55 -9.02 -0.6 0
19546 567260 2 ClNC9H10 ABC9D10 30.65 3.57 -8.44 -0.28 0
19547 567309 1 B3O7C13H25 A3B7C13D25 -505.22 2.12 -10.2 1.18 0
19548 567427 1 SO7C16H28 AB7C16D28 -341.55 6.11 -9.74 0.08 0
19549 567499 1 SC8H14 AB8C14 -26.72 2.55 -8.46 0.72 0
19550 567509 1 PO4C12H27 AB4C12D27 -323.17 3.69 -10.52 1.26 0
19551 567521 1 O4C13H18 A4B13C18 -118.45 1.63 -9.39 0.9 0
19552 567581 1 NO3C21H25 AB3C21D25 -86.67 3.36 -8.6 -0.12 0
19553 567615 1 ClN2O3C14H19 AB2C3D14E19 -113.93 5.59 -8.67 -0.29 0
19554 567628 1 NOSC8H17 ABCD8E17 -58.61 1.51 -8.59 0.76 0
19555 567634 1 O9C15H26 A9B15C26 -384.34 2.53 -9.62 0.63 0
19556 567673 1 FO2N3C17H22 AB2C3D17E22 -109.23 2.84 -9.16 -0.75 0
19557 567677 1 ClN3O3C21H22 AB3C3D21E22 -69.18 2.89 -8.55 -0.99 0