List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302565 124385090 1 O2N3H13C15 A2B3C13D15 2.17 2.8 -8.45 -0.45 0
302566 124385100 1 O2N3C14H15 A2B3C14D15 -38.74 3.19 -9.15 -0.81 0
302567 124385102 1 N2O2C15H16 A2B2C15D16 -48.29 3.43 -8.76 -0.55 0
302568 124385107 1 ClN2O2H13C14 AB2C2D13E14 -44.51 6.12 -8.79 -0.75 0
302569 124385109 1 ClN2O2H13C14 AB2C2D13E14 -46.51 4.33 -8.91 -0.82 0
302570 124385136 1 NO3C17H19 AB3C17D19 -93.46 2.75 -8.44 0.0 0
302571 124385142 1 ON2C20H32 AB2C20D32 -57.21 4.63 -8.67 0.09 0
302572 124385143 1 NSO4C13H19 ABC4D13E19 -111.34 6.57 -8.61 -0.29 0
302573 124385145 1 SN4O8C21H30 AB4C8D21E30 -310.45 4.49 -8.96 -0.24 0
302574 124385146 1 SN4O8C21H30 AB4C8D21E30 -311.16 3.92 -9.27 -0.59 0
302577 124385159 1 NO3C17H19 AB3C17D19 -91.34 2.55 -8.51 0.07 0
302578 124385160 1 NO3C17H19 AB3C17D19 -89.74 3.24 -8.45 0.13 0
302579 124385163 1 ClNO2C15H16 ABC2D15E16 -65.75 3.09 -8.78 -0.25 0
302580 124385164 1 NO2C17H19 AB2C17D19 -46.0 2.46 -8.49 0.12 0
302581 124385177 1 N2O6C9H16 A2B6C9D16 -276.63 3.75 -10.0 0.26 0
302582 124385179 1 O2N5C19H21 A2B5C19D21 56.34 4.77 -8.36 -1.34 0
302583 124385189 1 ClO3H11C14 AB3C11D14 -100.08 5.42 -8.89 -0.95 0
302584 124385192 1 O2N3C12H13 A2B3C12D13 -56.36 4.3 -8.55 -0.2 0
302585 124385193 1 O2N3C12H13 A2B3C12D13 -55.98 4.09 -8.81 -0.31 0
302586 124385201 1 O2N3C13H19 A2B3C13D19 -74.74 2.38 -9.34 -0.1 0
302588 124385207 1 SN2O2C13H18 AB2C2D13E18 -78.52 4.96 -9.12 -0.1 0
302589 124385211 1 SN2C13H16 AB2C13D16 35.62 5.22 -8.12 0.2 0
302590 124385212 1 SN2C13H16 AB2C13D16 36.59 5.39 -8.14 0.22 0
302591 124385215 2 Cl2O4H12C13 A2B4C12D13 -299.52 6.3 -9.08 -1.28 0
302592 124385219 1 NO2C14H15 AB2C14D15 -82.04 4.88 -9.48 -0.07 0
302594 124385241 6 OC3H3 AB3C3 -198.23 7.26 -9.82 -0.56 0
302595 124385244 1 ClNO3C12H14 ABC3D12E14 -118.31 3.23 -9.83 -0.64 0
302596 124385245 1 ClNO3C12H14 ABC3D12E14 -118.8 3.41 -9.81 -0.59 0
302597 124385247 1 N3C8H15 A3B8C15 8.67 3.92 -9.07 0.88 0
302598 124385249 1 BrN2O2C7H9 AB2C2D7E9 -51.24 4.28 -9.66 -0.22 0
302599 124385252 1 NO2C7H11 AB2C7D11 -52.97 1.98 -9.94 0.15 0
302600 124385262 1 S2N5O6C18H21 A2B5C6D18E21 -208.99 11.97 -8.35 -1.18 0
302601 124385266 1 NO3C20H23 AB3C20D23 -110.55 7.53 -8.83 -0.19 0
302602 124385267 1 NOC17H23 ABC17D23 -42.48 2.42 -9.07 0.42 0
302603 124385268 1 NO3C15H23 AB3C15D23 -109.7 1.96 -8.18 0.11 0
302604 124385271 1 NO3C13H19 AB3C13D19 -97.46 1.19 -8.29 0.02 0
302605 124385272 1 N5C13H19 A5B13C19 68.62 4.98 -9.44 -0.25 0
302606 124385273 1 N5C13H19 A5B13C19 68.27 4.91 -9.39 -0.3 0
302607 124385278 1 O4N5C19H23 A4B5C19D23 -97.16 3.08 -8.86 -0.44 0
302608 124385284 1 O3C17H28 A3B17C28 -136.51 3.01 -9.65 0.07 0
302609 124385287 1 O3C20H36 A3B20C36 -176.62 6.25 -9.16 0.22 0
302610 124385292 1 O3C17H30 A3B17C30 -163.93 3.81 -9.38 -0.02 0
302611 124385294 1 N5C15H23 A5B15C23 62.9 2.99 -9.14 -0.37 0
302612 124385296 1 O3C20H32 A3B20C32 -108.22 3.11 -9.71 0.39 0
302613 124385297 1 O5C20H32 A5B20C32 -228.16 4.63 -9.44 0.32 0
302614 124385298 1 O5C20H32 A5B20C32 -228.93 4.72 -9.71 0.0 0
302615 124385302 3 OC5H8 AB5C8 -125.62 4.76 -9.48 0.26 0
302616 124385304 1 O3C20H34 A3B20C34 -148.39 6.53 -9.43 0.32 0
302617 124385310 3 OC6H10 AB6C10 -141.19 3.78 -9.41 0.33 0
302618 124385311 1 NO4C15H19 AB4C15D19 -170.71 7.91 -9.23 -0.32 0