List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
305432 124807220 1 N2O2F3C18H23 A2B2C3D18E23 -249.9 4.25 -9.67 0.04 0
305433 124807235 1 N3O3C17H23 A3B3C17D23 -71.66 4.9 -9.57 -0.48 0
305434 124807238 3 NOC6H9 ABC6D9 -73.58 3.09 -9.13 0.16 0
305435 124807241 1 OSN4C17H22 ABC4D17E22 24.17 4.89 -9.06 -0.28 0
305436 124807245 1 ON3C16H21 AB3C16D21 -4.29 4.38 -8.64 0.04 0
305437 124807248 1 N3O3C18H23 A3B3C18D23 -107.14 5.85 -9.23 -0.35 0
305438 124807255 2 NOC10H14 ABC10D14 -77.9 3.76 -8.98 0.19 0
305439 124807256 1 SN3O3C16H21 AB3C3D16E21 -80.37 5.65 -9.62 -0.19 0
305440 124807261 1 SN3O3C20H23 AB3C3D20E23 -55.63 8.19 -9.63 -0.62 0
305441 124807262 1 FN2O2C19H25 AB2C2D19E25 -123.0 3.28 -9.16 -0.33 0
305442 124807263 1 FOSN2C18H19 ABCD2E18F19 -36.32 2.8 -8.98 -0.29 0
305443 124807264 1 ON4C17H26 AB4C17D26 -19.09 1.83 -8.8 0.72 0
305445 124807273 1 ClON5C28H36 ABC5D28E36 2.18 4.06 -8.6 -0.21 0
305446 124807274 1 ClON5C28H36 ABC5D28E36 6.39 3.56 -8.42 -0.55 0
305447 124807280 1 ClFN2C19H20 ABC2D19E20 -6.78 4.54 -8.25 -0.81 0
305448 124807281 1 ON4C19H28 AB4C19D28 -17.48 5.57 -8.65 0.1 0
305450 124807301 1 SO2N4C19H26 AB2C4D19E26 -39.37 2.35 -8.98 -0.12 0
305451 124807308 1 SN2O2F3C21H23 AB2C2D3E21F23 -219.91 4.68 -9.29 -0.68 0
305452 124807309 1 SN2O2F3C21H23 AB2C2D3E21F23 -221.42 3.64 -9.32 -0.71 0
305453 124807314 1 N2O3H20C23 A2B3C20D23 -48.78 5.7 -9.04 -0.62 0
305454 124807317 1 ON6C16H20 AB6C16D20 45.02 3.24 -8.79 -0.34 0
305456 124807325 1 O2N4C17H20 A2B4C17D20 -27.74 4.29 -9.62 -0.95 0
305457 124807326 1 N2S2O3C15H24 A2B2C3D15E24 -100.92 3.55 -9.31 -0.46 0
305458 124807335 1 OSN5C15H19 ABC5D15E19 35.63 2.17 -9.14 -0.34 0
305459 124955677 1 N3O4C18H21 A3B4C18D21 -118.29 10.02 -9.35 -0.3 0
305460 124955679 1 FO2N6C24H25 AB2C6D24E25 -45.49 4.71 -9.1 -1.16 0
305461 124955682 1 SO2N6C15H22 AB2C6D15E22 -7.13 3.04 -9.49 -0.66 0
305462 124955684 1 ClO2N6C14H17 AB2C6D14E17 -8.2 1.91 -9.12 -0.33 0
305463 124955685 1 ClO2N6C14H17 AB2C6D14E17 -10.52 1.4 -9.02 -0.22 0
305464 124955689 1 ON5C13H17 AB5C13D17 14.6 8.23 -9.36 0.36 0
305465 124955692 2 ON3C8H10 AB3C8D10 -3.01 4.31 -9.1 -1.19 0
305466 124955696 1 N5C15H19 A5B15C19 57.71 4.73 -8.78 0.0 0
305467 124955699 1 ON5C15H19 AB5C15D19 31.45 2.07 -8.88 -0.79 0
305468 124955702 1 FO2N4C21H23 AB2C4D21E23 -82.94 3.83 -9.26 -0.68 0
305469 124955717 1 O3N4C24H28 A3B4C24D28 -27.04 3.82 -8.37 -0.24 0
305470 124955733 1 ON6C18H20 AB6C18D20 63.08 4.67 -8.56 -0.56 0
305471 124955771 1 N2O3C19H20 A2B3C19D20 -87.82 4.51 -9.55 -0.77 0
305472 124955782 1 SO2N3C14H17 AB2C3D14E17 -23.27 6.77 -8.8 -0.62 0
305473 124955872 1 O3N5C18H21 A3B5C18D21 -46.35 6.42 -9.49 -1.62 0
305474 124955877 1 ON4C23H28 AB4C23D28 37.69 3.55 -8.82 0.16 0
305475 124955898 1 O3N5C16H19 A3B5C16D19 -64.31 2.32 -9.37 -0.86 0
305476 124955998 1 O2N5C19H23 A2B5C19D23 -16.08 6.4 -8.65 -0.31 0
305477 124956032 1 ClN3O3C21H24 AB3C3D21E24 -98.6 3.24 -9.45 -0.24 0
305478 124956034 1 N7C19H23 A7B19C23 102.84 3.77 -9.02 -0.63 0
305479 124956036 1 ON4C20H26 AB4C20D26 3.63 4.14 -8.41 0.24 0
305480 124956038 1 SO4N5C24H29 AB4C5D24E29 -93.76 1.95 -9.28 -1.02 0
305481 124956066 1 O3N4C19H24 A3B4C19D24 -73.2 1.23 -8.61 -0.28 0
305482 124956102 1 O2N5C18H25 A2B5C18D25 -32.8 2.49 -9.16 -0.68 0
305483 124956104 1 SN7C18H21 AB7C18D21 93.62 6.94 -8.51 -0.85 0
305484 124956121 1 N2O2F3H23C25 A2B2C3D23E25 -150.74 5.07 -9.26 -0.5 0