List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198495 79108400 1 ON3C14H21 AB3C14D21 -13.56 3.65 -9.07 0.21 0
198496 79108561 1 ON2C14H24 AB2C14D24 -47.0 5.61 -8.88 1.01 0
198497 79108731 1 N2O2C11H18 A2B2C11D18 -90.65 5.0 -9.06 0.66 0
198498 79109018 1 ClON3C16H20 ABC3D16E20 -12.25 1.65 -8.92 -0.47 0
198499 79109510 1 O2N3C15H25 A2B3C15D25 -76.56 6.93 -8.86 0.46 0
198500 79110054 1 N5C14H23 A5B14C23 55.19 1.58 -8.72 0.05 0
198501 79110086 2 NOC7H11 ABC7D11 -79.31 8.77 -9.02 0.5 0
198502 79110505 1 O3H12C13 A3B12C13 -58.81 3.71 -9.38 -0.5 0
198503 79110609 1 SN3O3C13H19 AB3C3D13E19 -30.27 4.77 -9.15 -1.85 0
198504 79110767 1 ClFSN2O2C13H18 ABCD2E2F13G18 -122.1 5.07 -9.01 -1.12 0
198505 79111113 2 NC9H15 AB9C15 -8.54 2.32 -8.45 0.4 0
198506 79111340 1 F2O3C12H14 A2B3C12D14 -186.24 4.05 -9.51 -1.1 0
198507 79111828 1 NSO3C13H21 ABC3D13E21 -156.43 5.84 -8.6 0.52 0
198508 79112417 1 INO2C14H16 ABC2D14E16 -49.72 1.83 -9.7 -1.19 0
198509 79112424 1 BrO2N3C14H20 AB2C3D14E20 4.06 1.77 -9.15 -1.4 0
198510 79112589 1 FON2C17H25 ABC2D17E25 -82.83 2.91 -8.61 -0.25 0
198511 79112836 1 OF2N2C16H24 AB2C2D16E24 -142.59 4.85 -8.81 -0.04 0
198512 79112912 1 N2F3O3C9H9 A2B3C3D9E9 -265.33 3.22 -10.01 -0.83 0
198513 79112975 1 N2O3C16H24 A2B3C16D24 -109.39 3.44 -8.96 -0.26 0
198514 79112976 1 NO2C17H27 AB2C17D27 -66.9 1.68 -9.06 0.19 0
198515 79113008 1 NO3C15H19 AB3C15D19 -111.08 6.94 -9.55 -0.86 0
198516 79113009 1 N2O2C9H18 A2B2C9D18 -73.35 3.02 -9.95 0.91 0
198517 79113010 1 SO2N3C10H15 AB2C3D10E15 -19.58 2.94 -9.63 -1.21 0
198518 79113012 1 N2O3C12H18 A2B3C12D18 -74.35 3.9 -9.55 -0.45 0
198519 79113014 1 OSN4C15H22 ABC4D15E22 -10.11 3.57 -8.81 -1.23 0
198520 79113387 1 BrClNO3H11C13 ABCD3E11F13 -86.73 10.65 -9.34 -0.65 0
198521 79113533 1 BrN2O5H11C13 AB2C5D11E13 -79.61 10.8 -9.74 -1.6 0
198522 79113970 1 NO2C12H19 AB2C12D19 -45.32 2.83 -9.01 0.63 0
198523 79113971 1 ON3C17H35 AB3C17D35 -91.65 2.07 -8.9 1.22 0
198524 79113982 1 ON2C18H30 AB2C18D30 -46.17 3.73 -8.48 0.32 0
198525 79113983 1 ON3C17H27 AB3C17D27 -39.22 3.04 -8.41 0.08 0
198526 79113984 1 FON2C17H23 ABC2D17E23 -73.89 2.57 -9.3 -0.68 0
198527 79114077 1 NO4C13H15 AB4C13D15 -47.66 2.8 -10.25 -1.55 0
198528 79114078 2 OC8H11 AB8C11 -64.82 2.96 -9.65 -0.56 0
198529 79114079 1 FO2C14H17 AB2C14D17 -94.94 3.23 -9.68 -0.27 0
198530 79114589 1 ON3C17H27 AB3C17D27 -47.14 3.57 -8.68 0.23 0
198531 79114717 1 BrOC12H15 ABC12D15 -10.98 3.33 -9.43 -0.15 0
198532 79115430 1 ON2C16H24 AB2C16D24 -47.04 3.13 -9.33 0.19 0
198533 79115431 1 OCl2N2C15H20 AB2C2D15E20 -53.9 3.48 -9.59 -0.81 0
198534 79115432 1 ON3C14H21 AB3C14D21 -27.13 3.6 -9.39 -0.54 0
198535 79115433 1 ON3C14H23 AB3C14D23 -39.12 1.75 -9.02 0.39 0
198536 79115508 1 OSN2C15H22 ABC2D15E22 -22.5 4.32 -9.27 -0.82 0
198537 79115509 1 N3O3C14H23 A3B3C14D23 -80.73 3.23 -9.51 -0.41 0
198538 79115510 1 OSN2C11H22 ABC2D11E22 -71.18 1.6 -8.73 0.31 0
198539 79115511 1 FNOC18H24 ABCD18E24 -77.92 3.76 -9.74 -0.1 0
198540 79115805 1 ON2C12H26 AB2C12D26 -77.93 1.4 -8.61 2.51 0
198541 79116424 1 NOH17C19 ABC17D19 18.31 4.3 -9.35 0.01 0
198542 79116555 1 O2N3C16H25 A2B3C16D25 -78.04 3.75 -8.61 0.26 0
198543 79116556 1 OF2N3C15H21 AB2C3D15E21 -127.36 3.84 -8.94 -0.32 0
198544 79116557 1 O2N3C16H25 A2B3C16D25 -73.95 4.85 -8.19 0.2 0