List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121037 50753965 1 O2N5C26H29 A2B5C26D29 -4.08 4.53 -8.8 -0.76 0
121038 50753970 1 O2N5H21C23 A2B5C21D23 25.13 4.45 -9.08 -0.88 0
121039 50753971 1 O2N5H23C24 A2B5C23D24 17.51 4.27 -8.76 -0.86 0
121040 50753972 1 O2N5C26H27 A2B5C26D27 12.52 3.66 -9.17 -0.83 0
121041 50754019 1 O3N5C25H25 A3B5C25D25 -18.74 3.95 -8.87 -0.72 0
121042 50754153 1 F2N3O3H17C23 A2B3C3D17E23 -70.02 8.16 -9.2 -1.06 0
121043 50754159 1 FN3O3H18C23 AB3C3D18E23 -32.3 1.69 -8.92 -1.35 0
121044 50754204 1 O2N3C21H23 A2B3C21D23 -21.92 6.7 -8.81 -0.26 0
121045 50754222 1 ClN2O2F3C16H16 AB2C2D3E16F16 -216.99 4.91 -9.52 -0.38 0
121046 50754225 1 SO2N3C24H31 AB2C3D24E31 5.24 2.86 -8.68 -1.24 0
121047 50754226 1 ClN3O3C21H22 AB3C3D21E22 -18.03 3.62 -8.96 -0.75 0
121048 50754227 1 Cl2O2N3H21C22 A2B2C3D21E22 8.53 1.9 -9.11 -1.17 0
121049 50754228 1 O2N3C23H27 A2B3C23D27 3.76 3.61 -8.82 -0.79 0
121050 50754303 1 ClSF3N5H11C19 ABC3D5E11F19 -30.63 5.22 -9.31 -2.03 0
121051 50754304 1 SF3N7H12C21 AB3C7D12E21 34.72 4.27 -9.19 -2.07 0
121052 50754332 1 ClO2N3H24C25 AB2C3D24E25 -28.81 8.22 -8.57 -0.46 0
121053 50754338 1 SF2O2N7H17C23 AB2C2D7E17F23 7.69 5.46 -8.18 -1.98 0
121054 50754339 1 ON4H16C18 AB4C16D18 69.98 1.64 -8.77 -1.27 0
121055 50754340 1 N3O4C26H31 A3B4C26D31 -68.51 3.97 -8.3 -0.74 0
121056 50754341 1 O2N3C25H29 A2B3C25D29 3.03 3.09 -8.89 -0.76 0
121057 50754342 3 NOC8H9 ABC8D9 -21.4 3.87 -8.9 -0.67 0
121058 50754343 1 N3O5C25H29 A3B5C25D29 -95.93 5.09 -8.74 -0.68 0
121059 50754362 1 N3O4C26H31 A3B4C26D31 -65.07 3.63 -8.66 -0.71 0
121060 50754363 1 N3O4C25H29 A3B4C25D29 -60.68 4.92 -8.68 -0.75 0
121061 50754453 1 SO2N4C17H18 AB2C4D17E18 5.0 5.37 -8.88 -1.03 0