List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
204495 79972263 1 NO2C18H19 AB2C18D19 -21.39 5.3 -8.9 -0.06 0
204496 79972264 1 ON2S2C11H16 AB2C2D11E16 -29.75 1.44 -8.82 -0.16 0
204497 79972412 1 NOC18H19 ABC18D19 16.96 2.51 -9.13 0.05 0
204498 79973231 2 OSC7H10 ABC7D10 -80.97 3.14 -8.69 0.09 0
204499 79973232 1 NO3S3C12H23 AB3C3D12E23 -158.43 4.55 -8.6 0.42 0
204500 79973233 1 OS3C10H14 AB3C10D14 -28.4 1.81 -8.77 -0.07 0
204501 79973353 1 OS2N3C12H13 AB2C3D12E13 49.46 3.04 -8.7 -0.95 0
204502 79973465 1 N2C19H24 A2B19C24 66.38 2.56 -8.0 0.3 0
204503 79973564 1 OCl2S2N3H11C12 AB2C2D3E11F12 31.6 1.3 -8.82 -1.27 0
204504 79973872 1 SN2O4C12H18 AB2C4D12E18 -141.02 7.96 -8.65 -0.56 0
204505 79973873 1 SN3O3C13H15 AB3C3D13E15 -67.24 8.44 -8.69 -0.77 0
204506 79973874 1 SN2O3C14H24 AB2C3D14E24 -125.85 7.55 -8.47 -0.37 0
204507 79973969 1 SN2O4C12H20 AB2C4D12E20 -168.22 5.21 -8.56 -0.5 0
204508 79974104 1 BrN5C14H22 AB5C14D22 24.82 2.85 -8.46 -0.25 0
204509 79974251 1 FN3C16H24 AB3C16D24 -25.79 2.48 -8.62 0.18 0
204510 79974753 1 N3C12H23 A3B12C23 16.12 1.66 -8.51 2.39 0
204511 79975183 1 S2O3N4C11H14 A2B3C4D11E14 -58.7 3.05 -9.06 -0.6 0
204512 79975184 1 OSN3C9H11 ABC3D9E11 40.99 4.3 -9.42 -1.26 0
204513 79975185 1 OSN3C10H13 ABC3D10E13 35.72 4.31 -9.32 -1.14 0
204514 79975392 1 SBr2F2H10C13 AB2C2D10E13 -50.9 2.69 -9.14 -1.29 0
204515 79975408 1 SN2O2C8H8 AB2C2D8E8 -27.12 4.1 -9.3 -1.14 0
204516 79975696 1 SO2N3C13H19 AB2C3D13E19 -35.19 4.97 -9.05 -0.44 0
204517 79976339 1 BrOSN2C13H13 ABCD2E13F13 14.92 3.95 -8.24 -0.76 0
204518 79976509 1 BrCl2S2H9C11 AB2C2D9E11 37.09 2.18 -9.1 -1.12 0
204519 79976569 1 NS2C12H15 AB2C12D15 39.26 0.75 -8.81 -0.02 0
204520 79976594 1 BrNSO2C16H16 ABCD2E16F16 -40.88 4.31 -9.11 -1.07 0
204521 79977066 1 BrSO4C15H15 ABC4D15E15 -92.13 2.54 -9.06 -1.14 0
204522 79977067 1 SN2O2C16H16 AB2C2D16E16 9.01 3.91 -9.44 -1.13 0
204523 79977147 1 N3C16H21 A3B16C21 48.88 5.39 -8.02 0.41 0
204524 79977356 1 ClC11H13 AB11C13 14.35 2.38 -9.35 0.18 0
204525 79977357 1 BrC11H13 AB11C13 24.94 2.0 -9.47 -0.15 0
204526 79977510 1 BrOSN2C16H17 ABCD2E16F17 0.3 1.9 -8.8 -0.46 0
204527 79977646 1 NSO2F3C14H16 ABC2D3E14F16 -192.25 3.82 -9.24 -1.19 0
204528 79977647 1 BrNSC18H24 ABCD18E24 17.4 3.49 -8.74 -0.06 0
204529 79977776 1 NO2C17H23 AB2C17D23 -68.46 4.84 -9.13 0.29 0
204530 79977777 1 NO2C16H23 AB2C16D23 -69.29 6.38 -9.38 -0.03 0
204531 79977778 1 NO2C16H23 AB2C16D23 -63.8 4.09 -8.93 0.26 0
204532 79977844 1 SN2O2C16H16 AB2C2D16E16 2.34 3.43 -8.99 -1.19 0
204533 79977858 1 NSO2C14H19 ABC2D14E19 -54.3 4.54 -9.54 0.04 0
204534 79977882 2 NC9H14 AB9C14 17.24 1.67 -8.53 0.5 0
204535 79978008 1 NSBr2O2C15H15 ABC2D2E15F15 -21.95 4.1 -9.01 -0.49 0
204536 79978887 1 ON2C17H18 AB2C17D18 15.74 6.08 -8.6 -0.15 0
204537 79978952 1 ON2C12H16 AB2C12D16 -8.46 4.12 -9.4 0.13 0
204538 79978953 1 NF3C12H14 AB3C12D14 -127.08 3.85 -9.52 0.05 0
204539 79978954 1 NF3C12H14 AB3C12D14 -127.06 4.04 -9.43 0.09 0
204540 79978955 1 ON2C16H18 AB2C16D18 30.2 2.43 -8.21 -0.1 0
204541 79978956 1 NC17H19 AB17C19 60.73 1.3 -9.12 0.31 0
204542 79978957 1 BrNC17H18 ABC17D18 49.29 2.08 -8.16 0.07 0
204543 79979391 1 NOC13H19 ABC13D19 -6.81 0.92 -8.99 0.28 0
204544 79979900 1 ClN2C16H17 AB2C16D17 53.18 2.28 -9.32 -0.97 0