List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442614 135253398 1 ON2C10H12 AB2C10D12 -6.81 2.37 -8.7 -0.25 0
442615 135253401 1 ClN2O2H9C10 AB2C2D9E10 -37.64 2.71 -8.61 -0.64 0
442616 135253402 1 ClN2O3H9C10 AB2C3D9E10 -76.65 1.09 -8.89 -0.86 0
442617 135253403 1 ClN2C10H11 AB2C10D11 24.15 1.73 -8.43 -0.33 0
442618 135253404 1 ClON2H9C10 ABC2D9E10 3.2 4.14 -9.16 -0.89 0
442619 135253405 1 ClO3N6H19C20 AB3C6D19E20 5.12 2.97 -9.26 -1.29 0
442620 135253406 1 ON3C13H17 AB3C13D17 14.69 8.06 -9.29 -0.3 0
442621 135253408 1 OCl2N4C21H22 AB2C4D21E22 2.7 5.1 -8.91 -1.18 0
442622 135253409 1 ClO2N3C15H18 AB2C3D15E18 -54.87 5.72 -9.56 -1.28 0
442623 135253410 1 N5O5C24H29 A5B5C24D29 -123.02 10.62 -9.03 -0.58 0
442624 135253412 1 ClON5H20C22 ABC5D20E22 59.67 1.95 -8.71 -1.17 0
442625 135253414 2 ClON2C11H12 ABC2D11E12 -40.13 6.76 -8.82 -0.94 0
442626 135253415 1 O4C13H24 A4B13C24 -226.38 0.45 -10.79 0.8 0
442627 135253416 1 O4C15H28 A4B15C28 -219.06 2.71 -9.77 0.36 0
442628 135253466 1 ClN4O11C36H47 AB4C11D36E47 -461.05 10.57 -9.85 -0.68 0
442629 135253469 1 N9O13C29H51 A9B13C29D51 -568.77 10.38 -9.35 -0.13 0
442630 135253470 1 N5O8C44H55 A5B8C44D55 -284.93 11.14 -9.03 -0.48 0
442631 135253471 1 N5O6C44H57 A5B6C44D57 -212.2 7.72 -8.51 -0.11 0
442632 135253509 1 ON3H31C51 AB3C31D51 210.2 1.69 -7.98 -1.22 0
442633 135253513 1 ON3H27C45 AB3C27D45 195.09 3.79 -8.68 -1.13 0
442634 135253515 1 ON3H23C37 AB3C23D37 162.55 3.55 -8.68 -1.18 0
442635 135253516 1 SN3H27C43 AB3C27D43 221.07 1.29 -8.56 -1.1 0
442636 135253517 1 ON3H23C37 AB3C23D37 163.55 3.51 -8.69 -1.1 0
442637 135253518 1 SN3H31C46 AB3C31D46 211.64 1.18 -8.58 -1.13 0
442638 135253520 1 OSN3H25C43 ABC3D25E43 192.74 1.29 -8.43 -1.21 0
442639 135253523 1 S2N3H25C43 A2B3C25D43 226.67 2.06 -8.62 -1.17 0
442640 135253525 1 SN3H27C43 AB3C27D43 220.64 1.17 -8.64 -1.14 0
442641 135253527 1 SN3H33C56 AB3C33D56 283.21 1.16 -8.54 -1.27 0
442642 135253528 1 ON2H24C41 AB2C24D41 164.85 3.97 -8.11 -1.24 0
442643 135253532 1 ON3H27C43 AB3C27D43 186.12 1.11 -8.67 -1.08 0
442644 135253579 1 ON4C27H28 AB4C27D28 47.7 6.0 -8.35 -0.35 0
442645 135253624 1 O2N4H20C25 A2B4C20D25 56.18 3.78 -8.7 -0.6 0
442646 135253628 1 ClOC8H11 ABC8D11 -44.41 2.11 -9.16 0.05 1
442647 135253632 1 OPC26H26 ABC26D26 51.9 7.42 0.0 0.0 1
442648 135253633 1 OPC26H26 ABC26D26 48.23 7.53 0.0 0.0 0
442649 135253634 1 ClO2H9C11 AB2C9D11 -19.34 2.25 -8.5 -0.8 0
442650 135253636 1 ClO2C13H13 AB2C13D13 -32.29 2.4 -8.42 -0.77 0
442651 135253641 2 O3C13H25 A3B13C25 -354.73 3.29 -10.14 0.96 0
442652 135253642 1 O6C25H48 A6B25C48 -348.87 3.2 -10.13 0.94 0
442653 135253646 1 O7C31H40 A7B31C40 -267.92 4.66 -8.85 -0.27 0
442654 135253647 1 P2N6O27C58H102 A2B6C27D58E102 -1346.91 11.25 -9.64 0.27 0
442655 135253649 1 PF3N5O7C32H45 AB3C5D7E32F45 -437.75 3.73 -9.0 -0.08 0
442656 135253794 1 FOSN4H11C14 ABCD4E11F14 36.41 3.31 -8.53 -1.46 0
442657 135253846 1 NC14H27 AB14C27 -31.28 1.01 -8.1 1.48 0
442658 135253976 2 ClNOH12C16 ABCD12E16 21.97 8.35 -8.41 -0.94 0
442659 135254061 1 BrON2C24H29 ABC2D24E29 28.0 3.33 -8.63 -0.28 0
442660 135254089 1 ON2C5H8 AB2C5D8 30.49 1.61 -9.21 -1.25 0
442661 135254161 1 O3N4H36C41 A3B4C36D41 43.12 6.18 -8.33 -0.37 0
442662 135254210 1 SF3O5C25H27 AB3C5D25E27 -339.3 4.65 -8.65 -1.26 0
442663 135254325 1 ON6C23H30 AB6C23D30 52.72 6.55 -8.59 -0.22 0