List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
208545 80542190 1 ON2C13H20 AB2C13D20 -41.62 2.68 -9.29 0.27 0
208546 80542191 1 ON3C12H25 AB3C12D25 -62.54 4.25 -8.58 1.28 0
208547 80542546 1 S2Cl3N5H6C11 A2B3C5D6E11 105.24 4.1 -8.97 -2.17 0
208548 80542547 1 ClSF3N3H11C13 ABC3D3E11F13 -111.5 6.05 -8.98 -0.92 0
208549 80542890 1 O2N3C11H21 A2B3C11D21 -112.93 1.56 -9.46 0.62 0
208550 80543180 1 FON3C14H18 ABC3D14E18 -49.85 4.96 -9.41 -0.88 0
208551 80543701 1 SN2O3C13H20 AB2C3D13E20 -132.18 5.98 -8.56 -0.25 0
208552 80543774 1 O2N4C13H16 A2B4C13D16 -18.66 6.29 -9.16 -1.03 0
208553 80543775 1 ON3C8H19 AB3C8D19 -64.79 3.91 -9.22 1.14 0
208554 80543812 1 OSN3C11H19 ABC3D11E19 -31.8 4.16 -9.32 -0.71 0
208555 80544153 1 N2O3C11H22 A2B3C11D22 -169.41 6.74 -9.84 0.38 0
208556 80544312 1 ON2C11H24 AB2C11D24 -62.87 2.87 -8.74 2.51 0
208557 80544313 1 ON2C11H24 AB2C11D24 -66.62 2.11 -8.52 2.16 0
208558 80544314 1 SN2C10H22 AB2C10D22 -16.04 3.37 -8.41 0.89 0
208559 80544511 1 ClN3C14H18 AB3C14D18 18.53 4.87 -8.57 -0.1 0
208560 80544978 2 NOC5H10 ABC5D10 -107.26 1.52 -9.31 1.06 0
208561 80545111 1 ON2C14H22 AB2C14D22 -48.8 5.0 -9.38 0.17 0
208562 80545361 1 ClSN3C11H18 ABC3D11E18 -0.93 6.4 -8.8 -0.47 0
208563 80545378 1 ClSN3C9H14 ABC3D9E14 9.83 6.27 -8.8 -0.48 0
208564 80545385 1 ClO2S2N3C10H14 AB2C2D3E10F14 -55.33 1.9 -9.08 -0.81 0
208565 80545907 1 ClSN3C13H20 ABC3D13E20 -2.89 6.67 -8.77 -0.43 0
208566 80545924 1 O3C17H24 A3B17C24 -124.48 1.76 -8.58 -0.3 0
208567 80546282 1 ClNO2C12H14 ABC2D12E14 -63.51 2.87 -8.67 -0.63 0
208568 80546283 1 ON3C17H25 AB3C17D25 -36.14 3.17 -8.89 0.17 0
208569 80546284 1 FON2C17H19 ABC2D17E19 -54.04 1.77 -9.4 -0.15 0
208570 80546538 1 N2O2C13H26 A2B2C13D26 -94.98 4.5 -8.66 -0.09 0
208571 80546539 1 NO4C14H19 AB4C14D19 -134.92 3.1 -8.33 -0.5 0
208572 80546540 1 NO4C14H17 AB4C14D17 -128.04 2.07 -8.18 -0.33 0
208573 80546563 1 NO4C15H15 AB4C15D15 -115.65 4.68 -9.22 -1.45 0
208574 80546834 1 ClN3C17H26 AB3C17D26 1.27 2.59 -8.68 0.08 0
208575 80548227 1 ON6C14H14 AB6C14D14 78.23 6.08 -8.75 -1.16 0
208576 80548228 1 N4C17H20 A4B17C20 49.2 3.11 -8.55 -0.2 0
208577 80548346 1 ON2F3C15H21 AB2C3D15E21 -204.48 1.53 -9.41 0.23 0
208578 80548395 2 ON2C7H13 AB2C7D13 -103.87 4.39 -8.93 0.74 0
208579 80548402 1 O2N3C13H25 A2B3C13D25 -102.68 4.26 -8.48 1.1 0
208580 80548403 1 ClON3C15H22 ABC3D15E22 -44.25 5.35 -8.64 -0.12 0
208581 80549165 2 NOC7H10 ABC7D10 -52.65 3.13 -9.34 -0.22 0
208582 80549166 1 NO3C9H17 AB3C9D17 -129.03 4.08 -9.37 -0.27 0
208583 80549167 1 BrNSO3H14C15 ABCD3E14F15 -85.52 8.45 -9.1 -1.45 0
208584 80549278 1 NO2C15H29 AB2C15D29 -119.85 0.71 -8.69 -0.2 0
208585 80549335 1 FNSO5C13H16 ABCD5E13F16 -226.51 4.29 -9.33 -1.38 0
208586 80549475 1 N2O2C11H18 A2B2C11D18 -60.36 3.6 -9.49 -0.29 0
208587 80549476 1 N2O2C13H22 A2B2C13D22 -71.19 4.77 -9.41 -0.32 0
208588 80549675 1 FSN2O3H9C14 ABC2D3E9F14 -61.99 8.43 -9.44 -1.53 0
208589 80549690 1 N2O2C13H18 A2B2C13D18 -46.32 2.94 -9.41 -0.25 0
208590 80549691 1 N3O4C14H19 A3B4C14D19 -167.92 7.16 -9.28 -0.6 0
208591 80550428 1 NO3C14H19 AB3C14D19 -125.59 4.83 -9.3 -0.23 0
208592 80550429 2 ClNF2H3C6 ABC2D3E6 -154.61 3.26 -10.25 -1.47 0
208593 80550430 1 FSCl2N2H5C9 ABC2D2E5F9 14.25 0.64 -9.18 -1.33 0
208594 80550431 1 SCl2F2N2H6C11 AB2C2D2E6F11 -34.18 2.63 -9.04 -1.42 0