List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
183490 77029119 1 ON3C10H23 AB3C10D23 -37.08 1.6 -8.9 0.84 0
183491 77029120 1 ON3C11H25 AB3C11D25 -42.33 1.76 -8.93 0.85 0
183492 77029850 1 ON4C12H20 AB4C12D20 9.69 2.4 -7.98 0.26 0
183493 77029851 1 ON5C15H23 AB5C15D23 42.99 7.76 -7.84 -0.31 0
183494 77029852 1 ON4C13H22 AB4C13D22 10.59 3.33 -7.9 0.39 0
183495 77029853 1 BrON3C15H16 ABC3D15E16 43.36 3.2 -8.47 -0.43 0
183496 77029941 1 ON5C14H19 AB5C14D19 63.48 2.35 -8.94 0.06 0
183497 77030605 1 N3O3C12H17 A3B3C12D17 -49.26 1.78 -8.85 -0.13 0
183498 77030679 1 ON3C11H21 AB3C11D21 -9.21 1.16 -8.93 0.88 0
183499 77030948 1 O2N3C11H17 A2B3C11D17 -19.31 0.53 -8.89 0.24 0
183500 77031554 1 BrON3C11H16 ABC3D11E16 16.64 0.91 -8.95 -0.15 0
183501 77031875 1 BrON3C9H12 ABC3D9E12 28.11 1.94 -9.0 -0.25 0
183502 77031876 1 ClON3C11H16 ABC3D11E16 1.54 1.83 -8.97 -0.16 0
183503 77032162 2 ON2C6H12 AB2C6D12 -37.88 7.87 -8.12 -0.3 0
183504 77032163 1 O2N3C10H23 A2B3C10D23 -70.13 2.03 -9.01 0.87 0
183505 77032196 1 FOSN3C14H16 ABCD3E14F16 5.04 1.33 -8.94 -0.52 0
183506 77032208 2 ON2C5H11 AB2C5D11 -70.26 4.72 -8.81 0.88 0
183507 77032597 1 FON3C13H20 ABC3D13E20 -43.89 1.67 -9.07 0.1 0
183508 77032598 1 FON3C16H18 ABC3D16E18 -3.34 1.95 -8.98 -0.21 0
183509 77033129 1 SN2O3C15H22 AB2C3D15E22 -116.86 5.63 -9.31 -0.99 0
183510 77033130 1 ClNSO3C15H20 ABCD3E15F20 -119.01 4.54 -9.46 -1.24 0
183511 77033131 1 NO4C16H23 AB4C16D23 -162.73 5.19 -9.05 -0.7 0
183512 77033331 1 BrSN2O5C11H13 ABC2D5E11F13 -184.68 5.82 -9.74 -0.98 0
183513 77033340 1 ClSO2N3C11H16 ABC2D3E11F16 -38.35 2.91 -9.32 -0.68 0
183514 77033341 1 ClSO2N4H11C12 ABC2D4E11F12 21.31 2.56 -9.42 -1.22 0
183515 77033342 1 SO2N3H13C14 AB2C3D13E14 27.96 2.56 -9.13 -1.4 0
183516 77033343 1 BrSO2N3C12H16 ABC2D3E12F16 -15.16 3.48 -9.19 -0.74 0
183517 77033344 1 BrSN3O3C12H16 ABC3D3E12F16 -52.87 4.21 -9.5 -0.87 0
183518 77033888 3 NOC5H7 ABC5D7 -69.41 2.67 -8.24 -0.17 0
183519 77033975 1 N2O2C13H18 A2B2C13D18 -36.67 1.15 -8.31 -0.18 0
183520 77033976 1 ON2C18H20 AB2C18D20 31.15 2.61 -8.41 -0.18 0
183521 77033977 1 BrOSN2H13C14 ABCD2E13F14 53.63 0.72 -8.75 -0.41 0
183522 77033978 1 ON2C17H18 AB2C17D18 37.23 3.13 -8.24 -0.07 0
183523 77033979 1 ON3C13H19 AB3C13D19 19.79 3.6 -8.17 -0.07 0
183524 77033980 1 FON2H15C16 ABC2D15E16 -0.3 2.25 -8.6 -0.31 0
183525 77033981 1 OF2N2H14C16 AB2C2D14E16 -46.92 1.42 -8.71 -0.39 0
183526 77033982 1 ON3C16H23 AB3C16D23 10.86 4.39 -8.15 -0.04 0
183527 77033983 1 BrFON2H14C16 ABCD2E14F16 4.21 2.52 -8.73 -0.46 0
183528 77033984 1 O2N3C14H19 A2B3C14D19 -38.3 2.71 -8.88 -0.49 0
183529 77033985 1 O2N3C15H21 A2B3C15D21 -40.89 2.65 -8.56 -0.35 0
183530 77033986 1 ON2C17H18 AB2C17D18 35.66 2.3 -8.24 -0.11 0
183531 77033987 1 SN2O3C13H18 AB2C3D13E18 -70.99 5.83 -8.24 -0.1 0
183532 77034488 1 NO4C12H13 AB4C12D13 -112.04 5.39 -9.25 -1.05 0
183533 77034554 1 NO2C13H21 AB2C13D21 -87.91 3.8 -8.51 0.38 0
183534 77034778 1 NO5C15H17 AB5C15D17 -160.33 9.18 -8.83 -0.96 0
183535 77034887 1 ClON2H9C11 ABC2D9E11 22.37 2.93 -9.11 -1.16 0
183536 77035127 1 O2N5C10H15 A2B5C10D15 38.92 2.97 -8.69 -1.98 0
183537 77035178 1 ClON6C10H11 ABC6D10E11 109.03 3.4 -8.96 -2.29 0
183538 77035364 1 ON5C14H21 AB5C14D21 85.14 3.89 -8.65 -2.02 0
183539 77035406 1 O2F3N4C12H13 A2B3C4D12E13 -143.87 4.72 -8.6 -0.88 0