List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201495 79545977 1 N2O2C13H24 A2B2C13D24 -97.27 3.41 -8.69 0.75 0
201496 79546408 1 BrFNOC14H17 ABCDE14F17 -75.34 3.15 -9.26 -0.47 0
201497 79546506 1 N3C17H23 A3B17C23 28.88 2.86 -8.68 -0.41 0
201498 79546950 1 NO2C17H25 AB2C17D25 -105.79 3.87 -9.23 0.4 0
201499 79547080 1 N3C17H35 A3B17C35 -43.04 3.51 -8.49 2.76 0
201500 79547093 1 ON3C15H29 AB3C15D29 -83.09 5.07 -9.18 1.32 0
201501 79547165 1 N2O3C14H22 A2B3C14D22 -131.73 5.4 -8.86 0.03 0
201502 79547174 1 SN3O6C8H13 AB3C6D8E13 -203.71 8.54 -10.82 -1.15 0
201503 79547331 1 NO2C17H29 AB2C17D29 -112.3 3.74 -8.54 0.91 0
201504 79548302 1 NO2C16H27 AB2C16D27 -104.2 1.98 -8.8 0.55 0
201505 79548410 1 ClN2O3C12H17 AB2C3D12E17 -114.35 3.3 -9.82 -0.76 0
201506 79548474 1 N2O2C13H28 A2B2C13D28 -117.61 2.52 -8.58 1.97 0
201507 79548475 1 O2N4C13H26 A2B4C13D26 -68.76 3.92 -8.52 1.16 0
201508 79548920 1 N3C16H31 A3B16C31 -27.8 3.42 -8.67 2.88 0
201509 79549076 1 ON2C15H30 AB2C15D30 -76.61 1.91 -8.53 2.43 0
201510 79549569 1 ClNOC17H22 ABCD17E22 -46.88 1.42 -9.04 -0.04 0
201511 79549639 1 NCl2O2C15H19 AB2C2D15E19 -108.29 5.78 -9.54 -0.86 0
201512 79549700 1 ON2C16H26 AB2C16D26 -42.45 2.27 -8.18 0.56 0
201513 79549701 2 NOC7H10 ABC7D10 -76.56 2.66 -9.28 -0.48 0
201514 79550110 1 ON4C14H24 AB4C14D24 7.45 5.11 -9.03 0.37 0
201515 79550111 1 ClO2C17H23 AB2C17D23 -94.3 1.98 -9.56 -0.35 0
201516 79550112 2 ClC9H12 AB9C12 -24.91 2.05 -9.45 0.28 0
201517 79550113 2 ClC6H10 AB6C10 -51.0 2.01 -10.5 0.68 0
201518 79550114 1 FCl2C17H21 AB2C17D21 -56.65 4.12 -9.94 -0.4 0
201519 79550228 1 N2S2O3C9H18 A2B2C3D9E18 -141.03 1.29 -8.76 -0.34 0
201520 79550543 1 BrClN2S2O4C10H14 ABC2D2E4F10G14 -135.68 8.05 -10.16 -1.49 0
201521 79551026 1 SN2O2C12H26 AB2C2D12E26 -110.88 5.81 -8.85 0.86 0
201522 79551027 1 SN2O3C14H30 AB2C3D14E30 -178.3 5.68 -9.59 0.71 0
201523 79551028 1 SN2O4C11H20 AB2C4D11E20 -192.16 4.16 -9.91 0.32 0
201524 79551031 1 SN2O4C13H24 AB2C4D13E24 -203.41 3.91 -9.84 0.41 0
201525 79551032 1 SO2N3C12H23 AB2C3D12E23 -75.89 5.72 -9.06 0.53 0
201526 79551033 1 SO2N3C10H19 AB2C3D10E19 -64.27 6.83 -9.14 0.27 0
201527 79551034 1 SN2O3C10H22 AB2C3D10E22 -162.07 6.47 -9.84 0.76 0
201528 79551096 1 BrC18H25 AB18C25 -7.91 2.1 -8.91 -0.01 0
201529 79551326 1 SN2O3C13H26 AB2C3D13E26 -164.62 7.83 -9.53 0.85 0
201530 79551327 1 NSO2C13H21 ABC2D13E21 -84.99 4.17 -9.28 0.28 0
201531 79551328 1 SN2O5C10H20 AB2C5D10E20 -235.07 3.62 -9.75 0.11 0
201532 79551440 1 ON3C15H27 AB3C15D27 -20.68 2.87 -8.79 1.02 0
201533 79552005 1 SN2O3C10H22 AB2C3D10E22 -150.58 5.96 -9.2 0.8 0
201534 79552108 1 NSO3C11H23 ABC3D11E23 -162.73 2.91 -9.55 0.69 0
201535 79552123 1 N2C13H20 A2B13C20 19.37 2.72 -9.11 1.16 0
201536 79552292 1 FSN2O3C12H17 ABC2D3E12F17 -165.24 6.81 -9.08 -0.68 0
201537 79552320 1 NSC15H21 ABC15D21 5.64 2.03 -7.98 0.2 0
201538 79552737 1 ON2C17H32 AB2C17D32 -87.74 1.78 -8.52 2.52 0
201539 79553201 1 N3C15H25 A3B15C25 17.49 4.22 -8.8 1.0 0
201540 79553452 1 NO3C15H25 AB3C15D25 -163.06 4.82 -9.53 0.66 0
201541 79553480 1 SO2N3C14H19 AB2C3D14E19 -42.48 6.14 -9.64 -1.25 0
201542 79553481 1 NO3C16H21 AB3C16D21 -111.12 4.03 -9.43 -0.11 0
201543 79553482 2 NC9H17 AB9C17 -48.83 0.87 -8.63 3.03 0
201544 79553483 2 NOC8H14 ABC8D14 -125.32 3.49 -9.26 0.63 0