List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
241026 93621235 1 SN2O5C12H18 AB2C5D12E18 -201.97 5.59 -9.34 -0.25 0
241027 93621239 1 OSF3N3C13H16 ABC3D3E13F16 -150.12 7.34 -9.59 -1.02 0
241028 93621247 1 ON5H17C20 AB5C17D20 87.22 8.01 -9.53 -1.34 0
241029 93621250 1 O3N5C17H23 A3B5C17D23 -56.55 2.7 -8.93 -0.6 0
241030 93621259 1 SN3O4C16H17 AB3C4D16E17 -101.52 6.7 -8.8 -0.32 0
241031 93621263 1 SN3O4C16H17 AB3C4D16E17 -102.12 5.26 -8.7 -0.23 0
241032 93621267 1 SN3O5C15H15 AB3C5D15E15 -139.52 4.89 -8.96 -0.74 0
241033 93621270 1 SN3O5C14H17 AB3C5D14E17 -173.26 5.49 -8.76 -0.2 0
241034 93621291 1 O2N5C18H19 A2B5C18D19 12.87 4.78 -8.81 -0.63 0
241035 93621294 1 FN2O2C20H21 AB2C2D20E21 -71.35 7.33 -9.29 -0.51 0
241036 93621295 1 FN2O2C20H21 AB2C2D20E21 -72.6 1.36 -9.58 -0.28 0
241037 93621307 1 O2N4C17H18 A2B4C17D18 -27.49 5.89 -8.93 -0.37 0
241038 93621318 1 SN2O3C18H20 AB2C3D18E20 -82.02 2.53 -9.67 -0.74 0
241039 93621322 1 ClN3O3C16H18 AB3C3D16E18 -102.13 6.55 -8.62 -0.55 0
241040 93621332 1 ClSO2N3C14H20 ABC2D3E14F20 -65.44 5.56 -9.18 -0.9 0
241041 93621333 1 ClSO2N3C14H20 ABC2D3E14F20 -66.26 2.92 -9.43 -0.53 0
241042 93621335 1 O2N3C16H21 A2B3C16D21 -82.36 3.62 -8.7 0.17 0
241043 93621338 2 ON2C9H12 AB2C9D12 -28.06 2.63 -8.7 0.32 0
241044 93621348 1 FN3O3C18H20 AB3C3D18E20 -118.49 3.07 -9.28 -0.26 0
241045 93621350 1 N2O5C18H24 A2B5C18D24 -139.52 6.43 -8.59 -0.29 0
241046 93621367 1 SN2O2C16H16 AB2C2D16E16 -48.05 4.28 -8.96 -0.64 0
241047 93621371 1 O2N4C19H22 A2B4C19D22 -46.38 1.92 -8.69 -0.32 0
241048 93621373 1 N3O3C19H23 A3B3C19D23 -89.14 2.94 -8.97 -0.34 0
241049 93621377 1 N3O3C16H17 A3B3C16D17 -61.68 3.02 -9.01 -0.78 0
241050 93621379 1 N2O3H20C21 A2B3C20D21 -81.23 2.9 -8.86 -0.78 0
241051 93621388 1 O2N4C19H22 A2B4C19D22 -42.13 3.44 -8.55 -0.24 0
241052 93621402 1 N3O3H17C19 A3B3C17D19 -50.98 4.0 -9.18 -0.8 0
241053 93621404 1 ClN2O3H13C15 AB2C3D13E15 -77.14 3.27 -9.11 -0.68 0
241054 93621405 1 N2O3H14C15 A2B3C14D15 -76.47 4.84 -9.0 -0.33 0
241055 93621441 1 O2F3N4C13H17 A2B3C4D13E17 -210.81 3.99 -8.78 -0.09 0
241056 93621453 1 ClO2N4C17H19 AB2C4D17E19 -28.65 2.71 -9.05 -0.38 0
241057 93621466 1 ON6C15H18 AB6C15D18 32.26 3.77 -8.97 -0.98 0
241058 93621472 1 O2N5C16H21 A2B5C16D21 -11.45 3.81 -9.04 -0.35 0
241059 93621482 1 O2N4C19H22 A2B4C19D22 -30.26 3.56 -8.72 -0.08 0
241060 93621484 1 ON5C16H19 AB5C16D19 20.29 3.02 -8.81 -0.62 0
241061 93621485 1 O2N5C18H19 A2B5C18D19 12.36 4.52 -9.16 -0.9 0
241062 93621487 1 ON6C17H22 AB6C17D22 27.89 4.84 -8.75 -0.39 0
241063 93621488 1 ON6C17H22 AB6C17D22 27.67 4.77 -8.66 -0.4 0
241064 93621489 1 O2N6C17H22 A2B6C17D22 -15.95 4.05 -8.87 -1.04 0
241065 93621491 1 O3N4C18H22 A3B4C18D22 -53.66 5.27 -8.68 -0.19 0
241066 93621521 1 ON6C18H26 AB6C18D26 4.53 4.16 -8.74 -0.08 0
241067 93621527 1 O3N4C18H22 A3B4C18D22 -67.26 5.73 -8.6 -0.23 0
241068 93621532 1 FO2N4C17H19 AB2C4D17E19 -67.21 4.5 -8.99 -0.51 0
241069 93621534 1 ON5C16H19 AB5C16D19 16.54 3.17 -8.98 -0.48 0
241070 93621537 1 O2N5C18H27 A2B5C18D27 -74.22 2.34 -8.98 -0.24 0
241071 93621538 1 O2N5C18H27 A2B5C18D27 -73.95 2.92 -9.11 -0.42 0
241072 93621540 2 ON2C8H12 AB2C8D12 -65.32 4.62 -8.73 -0.04 0
241073 93621542 1 O2N6C17H24 A2B6C17D24 -10.01 4.14 -9.1 -0.4 0
241074 93621543 1 SO3N4C13H20 AB3C4D13E20 -104.22 3.26 -8.95 -0.24 0
241075 93621559 1 OSN5C13H19 ABC5D13E19 14.14 8.49 -9.32 -0.72 0