List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342483 127265638 1 OF2N2C17H24 AB2C2D17E24 -117.52 3.84 -8.55 0.31 0
342484 127265639 1 FON2C17H23 ABC2D17E23 -74.42 5.59 -8.88 0.01 0
342485 127265640 1 N3C16H21 A3B16C21 61.42 4.51 -8.79 0.38 0
342486 127265641 1 N3O3C19H27 A3B3C19D27 -17.87 3.87 -8.76 -1.25 0
342487 127265642 1 N7C19H23 A7B19C23 122.91 3.52 -8.61 -0.57 0
342488 127265643 1 O2N3C18H23 A2B3C18D23 21.91 4.44 -8.48 -0.06 0
342489 127265644 1 O2N3C19H27 A2B3C19D27 -49.64 3.93 -8.27 0.24 0
342490 127265645 1 FN4C14H17 AB4C14D17 38.55 3.9 -9.31 -0.52 0
342491 127265646 1 OSN4H14C18 ABC4D14E18 66.86 4.37 -8.93 -1.3 0
342492 127265647 1 SO2N3H13C18 AB2C3D13E18 32.13 4.42 -9.03 -1.25 0
342493 127265648 1 N2O2S2H16C17 A2B2C2D16E17 -7.99 2.75 -8.21 -1.15 0
342494 127265649 1 FNO3C17H22 ABC3D17E22 -153.71 4.47 -9.04 -0.09 0
342495 127265650 1 FNO4H14C19 ABC4D14E19 -91.7 3.6 -9.01 -1.24 0
342496 127265651 1 FON3C19H22 ABC3D19E22 -31.41 3.61 -8.47 -0.24 0
342497 127265652 1 ClON4H19C20 ABC4D19E20 40.87 5.86 -8.44 -0.54 0
342498 127265653 1 ON4C20H28 AB4C20D28 -10.37 8.09 -8.88 -0.47 0
342499 127265654 1 NO3C17H21 AB3C17D21 -99.86 5.67 -9.79 -0.09 0
342500 127265655 1 N2O3H14C18 A2B3C14D18 -48.14 8.1 -9.04 -1.21 0
342501 127265656 1 N3O3H17C20 A3B3C17D20 -24.23 9.53 -9.05 -1.0 0
342502 127265657 1 NO4C12H15 AB4C12D15 -149.83 7.22 -9.74 -0.36 0
342503 127265658 1 NO3C16H21 AB3C16D21 -122.73 0.54 -9.38 0.16 0
342504 127265659 1 NO4C13H15 AB4C13D15 -115.21 5.74 -10.06 -0.88 0
342505 127265660 1 NO3C12H21 AB3C12D21 -155.28 7.7 -9.93 0.06 0
342506 127265661 1 NO3C17H21 AB3C17D21 -102.41 9.05 -8.91 -0.39 0
342507 127265662 1 NO3C11H17 AB3C11D17 -138.39 5.56 -9.58 0.29 0
342508 127265663 1 ClFNO3C14H15 ABCD3E14F15 -167.26 3.03 -9.71 -0.65 0
342509 127265664 1 NO3C13H21 AB3C13D21 -137.88 4.95 -10.07 -0.15 0
342510 127265665 1 ON5C19H25 AB5C19D25 6.69 3.51 -7.95 -0.73 0
342511 127265666 1 ON4C20H32 AB4C20D32 -50.28 4.51 -7.83 0.34 0
342512 127265667 1 NO4C14H17 AB4C14D17 -113.26 5.7 -9.4 -1.01 0
342513 127265668 1 NO2C12H15 AB2C12D15 -60.49 4.22 -9.38 -0.31 0
342514 127265669 1 FON2H11C13 ABC2D11E13 -34.11 4.41 -9.64 -1.21 0
342515 127265670 2 ON3C7H9 AB3C7D9 -22.89 2.07 -9.18 -0.78 0
342516 127265671 1 SN2O2C16H22 AB2C2D16E22 -69.42 4.91 -8.68 -0.39 0
342517 127265672 1 S2N3H11C14 A2B3C11D14 118.05 1.44 -8.88 -1.2 0
342518 127265673 1 N2O3C14H14 A2B3C14D14 -42.94 2.6 -9.18 -1.37 0
342519 127265674 1 SN2O3C16H24 AB2C3D16E24 -88.3 4.75 -8.74 0.18 0
342520 127265675 1 ON4C19H30 AB4C19D30 -49.14 3.21 -8.74 -0.02 0
342522 127265677 1 N2O3C19H20 A2B3C19D20 -71.41 4.4 -8.26 -0.07 0
342523 127265678 1 ON5C15H17 AB5C15D17 60.41 6.44 -9.19 -0.96 0
342524 127265679 1 SN3O3C17H17 AB3C3D17E17 -29.73 7.47 -8.95 -1.26 0
342525 127265680 1 OSN4C14H18 ABC4D14E18 28.36 8.41 -8.96 -1.31 0
342526 127265681 2 ON2C7H8 AB2C7D8 62.84 9.16 -9.2 -1.65 0
342527 127265682 1 O2N4C19H26 A2B4C19D26 -20.85 3.42 -8.93 0.37 0
342528 127265683 1 N3O3C18H23 A3B3C18D23 -54.62 1.82 -8.77 -0.67 0
342529 127265684 1 N7C18H19 A7B18C19 198.25 3.66 -9.28 -1.08 0
342530 127265685 1 FO2N3C16H24 AB2C3D16E24 -64.69 4.92 -9.06 -0.52 0
342531 127265686 1 OS2N3C13H15 AB2C3D13E15 23.82 5.11 -9.28 -1.7 0
342532 127265687 4 NC4H5 AB4C5 84.41 6.61 -9.01 -0.47 0
342533 127265688 1 N3O3C14H17 A3B3C14D17 -53.68 1.79 -9.32 -0.64 0