List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197445 78965664 1 ON4H12C14 AB4C12D14 41.13 7.62 -8.71 -1.06 0
197446 78965665 1 OSN3H11C13 ABC3D11E13 33.54 7.97 -8.69 -1.07 0
197447 78965666 4 NOC3H3 ABC3D3 -30.96 6.67 -9.82 -1.74 0
197448 78966733 1 NO2C15H25 AB2C15D25 -91.07 3.26 -8.75 0.32 0
197449 78966734 2 NOC7H12 ABC7D12 -69.44 3.64 -8.71 0.23 0
197450 78966857 1 ClN2O2C14H21 AB2C2D14E21 -23.47 5.15 -9.44 -1.47 0
197451 78967142 1 NSO6C12H21 ABC6D12E21 -278.74 2.99 -9.92 -0.08 0
197452 78967143 2 NC8H12 AB8C12 13.26 3.47 -8.74 0.23 0
197453 78967144 1 N2C17H26 A2B17C26 14.48 2.27 -8.87 -0.09 0
197454 78967145 1 ON3C9H19 AB3C9D19 -35.65 2.76 -9.31 1.08 0
197455 78967146 1 ON3C7H15 AB3C7D15 -26.35 3.51 -9.26 1.07 0
197456 78967147 1 ON3C11H21 AB3C11D21 -39.45 1.0 -9.17 1.01 0
197457 78967148 1 ON3C10H21 AB3C10D21 -44.11 3.07 -9.3 1.13 0
197458 78967149 1 NSO6C11H19 ABC6D11E19 -260.62 4.63 -9.78 0.11 0
197459 78967150 1 NSO4C11H19 ABC4D11E19 -138.21 3.6 -9.89 0.18 0
197460 78967151 1 ON3C9H17 AB3C9D17 -7.14 1.93 -9.05 0.87 0
197461 78967241 1 SN4C13H20 AB4C13D20 53.28 7.94 -8.48 -0.92 0
197462 78968020 1 BrClO2N4H8C10 ABC2D4E8F10 5.62 4.93 -9.25 -1.08 0
197463 78968021 1 BrON4H9C10 ABC4D9E10 40.44 4.96 -8.95 -0.92 0
197464 78968340 1 OSN2C9H12 ABC2D9E12 -12.03 3.67 -9.3 -0.39 0
197465 78968523 1 ClN2C15H19 AB2C15D19 11.07 2.26 -8.6 -0.28 0
197466 78968524 1 ClON2C15H19 ABC2D15E19 -25.85 3.53 -8.64 -0.31 0
197467 78968525 1 SN3C12H19 AB3C12D19 30.56 1.39 -8.46 -0.56 0
197468 78968526 1 ClON2C14H17 ABC2D14E17 -24.37 3.9 -8.8 -0.48 0
197469 78968527 1 ClN2C17H17 AB2C17D17 44.42 3.73 -8.38 -0.4 0
197470 78968528 1 ClFN2H14C16 ABC2D14E16 -3.12 2.61 -8.32 -0.54 0
197471 78968529 1 ClN3C16H24 AB3C16D24 12.82 4.51 -8.52 -0.13 0
197472 78968530 1 ClN2C12H15 AB2C12D15 12.76 2.71 -8.68 -0.39 0
197473 78968531 1 ClON2H13C14 ABC2D13E14 23.58 1.77 -8.66 -0.35 0
197474 78968561 1 ClSN2H15C16 ABC2D15E16 52.28 5.7 -8.2 -0.54 0
197475 78968581 1 ClN2C16H21 AB2C16D21 3.26 4.23 -8.57 -0.19 0
197476 78969545 1 O3C10H18 A3B10C18 -163.68 4.84 -10.06 0.63 0
197477 78969716 1 SN2C14H16 AB2C14D16 42.15 3.22 -8.65 -0.12 0
197478 78969717 3 NOC5H7 ABC5D7 -59.8 5.08 -9.14 -1.1 0
197479 78969718 1 N2S2O3C14H16 A2B2C3D14E16 -84.15 5.99 -9.08 -0.82 0
197480 78969719 1 O3N4C14H22 A3B4C14D22 -45.16 4.99 -9.01 -1.03 0
197481 78969720 1 BrN2O4H11C14 AB2C4D11E14 -25.23 3.84 -9.78 -1.57 0
197482 78969783 1 O3N5C13H15 A3B5C13D15 10.5 6.14 -9.16 -1.1 0
197483 78969784 1 N4O4C13H16 A4B4C13D16 -53.24 0.93 -9.52 -1.44 0
197484 78970061 1 BrNSO4C13H14 ABCD4E13F14 -95.63 5.51 -10.09 -1.55 0
197485 78970180 1 FNSO2C12H14 ABCD2E12F14 -66.31 5.66 -9.7 -0.84 0
197486 78970232 1 NSO2C15H19 ABC2D15E19 -18.69 6.36 -9.57 -0.38 0
197487 78970249 1 SN2O3C11H16 AB2C3D11E16 -33.52 4.11 -9.79 -0.43 0
197488 78970250 1 SO2N3C12H19 AB2C3D12E19 -15.43 5.93 -9.45 0.23 0
197489 78970334 1 NF2O2C13H13 AB2C2D13E13 -113.95 2.9 -9.73 -0.53 0
197490 78970335 1 NO2C14H17 AB2C14D17 -13.9 3.86 -8.6 0.35 0
197491 78970336 1 NO2C15H15 AB2C15D15 13.78 3.65 -9.28 -0.76 0
197492 78970647 1 OSN3C9H11 ABC3D9E11 57.49 4.68 -9.87 -1.46 0
197493 78970648 1 ON2C11H12 AB2C11D12 31.48 3.96 -9.84 -0.55 0
197494 78970821 1 ClFNOC13H13 ABCDE13F13 -26.8 4.07 -9.71 -0.78 0