List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148500 53788163 1 ClN2H9C13 AB2C9D13 73.23 1.51 -9.13 -1.07 0
148501 53788164 1 SiC30H36 AB30C36 26.56 0.77 -8.9 0.02 0
148502 53788165 2 N2H5C6 A2B5C6 117.49 2.39 -8.96 -0.67 0
148503 53788166 1 NO2C21H31 AB2C21D31 -81.2 4.37 -8.28 0.46 0
148504 53788167 1 N7O16C71H85 A7B16C71D85 -370.36 24.23 -8.43 -2.57 0
148505 53788168 1 N2O3C13H14 A2B3C13D14 -103.56 4.94 -8.94 -0.28 0
148506 53788169 1 NO3C14H15 AB3C14D15 -106.11 8.0 -9.5 -0.82 0
148507 53788170 1 NO3C14H17 AB3C14D17 -126.86 9.67 -9.62 -0.33 0
148508 53788171 1 N2O3C14H16 A2B3C14D16 -102.62 6.05 -8.72 -0.21 0
148509 53788172 1 NO3C15H19 AB3C15D19 -125.45 2.61 -9.13 0.14 0
148510 53788173 1 NO3C14H23 AB3C14D23 -125.52 3.7 -8.55 0.08 0
148511 53788174 1 NOC10H19 ABC10D19 -30.59 5.51 -8.82 1.38 -1
148512 53788175 1 NOC10H18 ABC10D18 -32.7 4.32 0.0 0.0 0
148513 53788176 1 N3O6C22H37 A3B6C22D37 -300.51 8.88 -9.22 0.41 0
148514 53788177 1 S2O4C17H30 A2B4C17D30 -226.46 7.78 -9.06 -0.62 0
148515 53788178 1 ON4C25H32 AB4C25D32 -1.84 2.06 -8.45 -0.21 0
148516 53788179 1 N2O3H6C8 A2B3C6D8 -0.23 9.87 -8.64 -1.16 0
148517 53788180 1 OSN2C20H24 ABC2D20E24 -2.57 2.74 -7.78 -0.29 0
148518 53788181 1 N2O3C17H22 A2B3C17D22 -122.42 5.89 -8.4 -0.27 0
148519 53788182 1 N3H13C14 A3B13C14 85.94 5.0 -8.49 -0.61 0
148520 53788183 1 NOC8H13 ABC8D13 -52.28 3.89 -8.32 1.18 0
148521 53788184 24 CH2 AB2 -115.38 0.14 -10.34 3.82 0
148522 53788185 1 OC31H50 AB31C50 -108.97 1.87 -8.6 0.57 0
148523 53788186 1 ClO2N3C24H24 AB2C3D24E24 12.04 0.69 -9.37 -1.41 0
148524 53788187 1 ClC11H15 AB11C15 -19.42 2.15 -9.1 0.14 0