List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182459 76890978 1 FOBr2N2H7C14 ABC2D2E7F14 20.21 5.39 -9.41 -2.31 0
182460 76890979 1 OBr2N2H8C14 AB2C2D8E14 65.75 5.07 -9.4 -2.3 0
182461 76890980 1 BrN2O3H9C14 AB2C3D9E14 10.83 6.97 -9.6 -2.83 0
182462 76890981 1 SBr2N2O2H6C13 AB2C2D2E6F13 69.12 6.04 -9.69 -2.97 0
182463 76890982 1 Br2N2O3H6C13 A2B2C3D6E13 31.52 5.86 -9.72 -2.99 0
182464 76890983 1 BrClFON2H7C14 ABCDE2F7G14 7.83 4.88 -9.41 -2.3 0
182465 76890984 1 BrON2C12H13 ABC2D12E13 17.29 6.75 -9.18 -2.06 0
182466 76890985 1 BrOF2N2H7C14 ABC2D2E7F14 -29.38 6.77 -9.32 -2.21 0
182467 76890986 1 FOBr2N2H7C14 ABC2D2E7F14 20.04 5.41 -9.39 -2.32 0
182468 76890987 1 BrON2C13H15 ABC2D13E15 12.61 6.63 -9.2 -2.09 0
182469 76891265 1 SN3O5C9H17 AB3C5D9E17 -233.47 4.77 -10.48 0.18 0
182470 76891599 1 SO2N4C12H20 AB2C4D12E20 -60.51 6.71 -8.95 -0.05 0
182471 76891886 1 O2N3C16H27 A2B3C16D27 -89.86 3.01 -8.42 -0.1 0
182472 76891887 1 SN3O3C14H17 AB3C3D14E17 -96.3 8.27 -9.08 -1.25 0
182473 76891888 1 OSF2N2C13H18 ABC2D2E13F18 -147.0 1.65 -9.29 -0.91 0
182474 76891889 1 OSN2F3C13H17 ABC2D3E13F17 -189.22 2.8 -8.8 -0.85 0
182475 76891890 1 ON2F3C12H15 AB2C3D12E15 -175.55 2.49 -9.41 -0.78 0
182476 76891891 1 ON2F3H11C15 AB2C3D11E15 -121.06 5.31 -8.88 -0.82 0
182477 76891892 1 BrON2H15C16 ABC2D15E16 -1.22 4.97 -8.84 -0.24 0
182478 76892005 1 N2O4C15H22 A2B4C15D22 -178.96 3.17 -8.74 -0.07 0
182479 76892586 2 NOC7H11 ABC7D11 -90.75 2.64 -8.21 0.2 0
182480 76892587 1 N2O2C17H18 A2B2C17D18 -38.44 3.27 -8.49 -0.1 0
182481 76892588 1 ON2C14H22 AB2C14D22 -49.45 3.27 -9.29 0.08 0
182482 76892707 1 N2O2C15H24 A2B2C15D24 -91.4 4.71 -8.72 0.2 0
182483 76893362 2 NOC6H12 ABC6D12 -127.32 3.65 -9.36 1.28 0
182484 76893540 1 OSN2C12H24 ABC2D12E24 -74.3 1.66 -8.76 0.63 0
182485 76893541 1 ON2C16H26 AB2C16D26 -59.19 3.72 -9.23 0.32 0
182486 76894052 1 N2O3C13H26 A2B3C13D26 -179.74 5.56 -9.51 0.55 0
182487 76894053 1 N3O4C13H15 A3B4C13D15 -151.17 1.21 -8.76 -0.29 0
182488 76894054 1 SN2O3C11H22 AB2C3D11E22 -161.87 6.15 -9.73 0.65 0
182489 76894151 1 SN2O3C10H20 AB2C3D10E20 -150.63 3.9 -8.86 0.38 0
182490 76894152 2 NO2C7H10 AB2C7D10 -173.98 2.54 -9.07 -0.1 0
182491 76894153 1 N2S2O5C11H20 A2B2C5D11E20 -223.57 7.51 -9.0 -0.42 0
182492 76894226 1 N2O3C15H18 A2B3C15D18 -116.67 6.21 -8.91 -0.19 0
182493 76894255 1 SN2O2C16H24 AB2C2D16E24 -49.72 1.71 -8.48 0.28 0
182494 76894256 1 BrON2C16H23 ABC2D16E23 -42.4 3.7 -9.28 -0.42 0
182495 76894257 1 N2O2C15H24 A2B2C15D24 -92.87 2.18 -8.81 0.18 0
182496 76894258 1 OSN2C13H26 ABC2D13E26 -74.76 2.85 -8.78 0.58 0
182497 76894259 1 N2O2C17H26 A2B2C17D26 -94.6 4.11 -9.02 -0.07 0
182498 76894260 1 O2N4C15H30 A2B4C15D30 -109.75 3.37 -9.06 0.74 0
182499 76894904 1 ON3C15H25 AB3C15D25 -49.4 2.36 -9.4 -0.17 0
182500 76894905 3 NOC5H7 ABC5D7 -101.49 2.73 -8.66 0.23 0
182501 76894906 1 N3O3C15H19 A3B3C15D19 -93.91 4.33 -8.62 -0.16 0
182502 76894907 1 ON5C14H23 AB5C14D23 -15.73 1.43 -9.0 -0.62 0
182503 76894908 1 SO2N3C12H21 AB2C3D12E21 -50.33 5.03 -8.94 0.35 0
182504 76895177 1 ON2C17H26 AB2C17D26 -54.18 3.35 -9.04 0.46 0
182505 76896541 1 ON3C15H23 AB3C15D23 -32.09 3.76 -8.54 0.37 0
182506 76896800 1 ClO2N4C11H13 AB2C4D11E13 -48.05 3.74 -9.07 -0.94 0
182507 76897136 1 N2S2O3C13H16 A2B2C3D13E16 -56.61 7.82 -9.39 -1.14 0
182508 76897243 1 SN2O3C9H20 AB2C3D9E20 -137.83 2.39 -8.62 0.71 0