List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31073 854387 1 ClN4H9C13 AB4C9D13 123.99 5.87 -10.0 -1.34 0
31074 854389 1 SN2C5H12 AB2C5D12 -8.35 6.29 -8.33 0.53 0
31075 854390 1 ClON2H15C17 ABC2D15E17 3.68 3.01 -9.14 -0.68 0
31076 854392 1 N3H17C21 A3B17C21 111.17 6.05 -8.24 -0.79 0
31077 854394 1 OSN2C12H12 ABC2D12E12 46.62 4.93 -8.66 -0.57 0
31078 854399 1 ClNOH16C20 ABCD16E20 11.9 4.96 -8.76 -0.4 0
31079 854403 1 N2O3C16H18 A2B3C16D18 -75.27 3.45 -8.25 -0.02 0
31080 854404 1 N2O2C15H16 A2B2C15D16 -36.94 4.7 -8.38 -0.04 0
31081 854407 1 N2O3C9H10 A2B3C9D10 -99.6 5.99 -10.38 -1.25 0
31082 854409 1 O2N4H14C15 A2B4C14D15 23.46 3.66 -8.53 -0.65 0
31083 854412 1 ON2C23H24 AB2C23D24 25.98 2.05 -8.32 -0.36 0
31084 854423 1 ClN2O2C12H13 AB2C2D12E13 -85.13 4.04 -8.6 -0.28 0
31085 854424 1 NCl2O2H11C16 AB2C2D11E16 -46.54 0.62 -8.83 -1.94 0
31086 854451 1 N5C20H21 A5B20C21 112.93 4.69 -8.2 -0.18 0
31087 854453 1 N3H13C17 A3B13C17 92.17 3.19 -9.11 -1.0 0
31088 854456 1 N3H7C13 A3B7C13 114.33 2.0 -9.66 -1.55 0
31089 854459 2 ON2H7C9 AB2C7D9 70.47 5.04 -9.13 -0.78 0
31090 854464 1 N2O3C18H22 A2B3C18D22 -95.12 7.46 -9.29 -0.97 0
31091 854467 1 NSO3H15C16 ABC3D15E16 -72.61 4.81 -8.87 -0.63 0
31092 854468 1 SO2N3C13H15 AB2C3D13E15 -4.88 4.09 -9.26 -1.29 0
31093 854472 1 ClN2O3H13C17 AB2C3D13E17 -85.73 2.83 -9.08 -0.56 0
31094 854474 2 O2H10C11 A2B10C11 -110.91 5.76 -9.14 -0.94 0
31095 854477 1 ClN2O3C18H21 AB2C3D18E21 -76.73 10.31 -7.9 -1.37 0
31096 854491 1 ON2C19H22 AB2C19D22 -19.82 3.47 -8.52 -0.27 0
31097 854500 2 OC5H9 AB5C9 -115.59 2.21 -9.52 1.08 0