List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17466 500093 2 O2C11H17 A2B11C17 -187.63 3.68 -8.51 0.8 0
17467 500117 1 N2O6C17H22 A2B6C17D22 -262.32 4.51 -9.66 -0.79 0
17468 500138 1 NSO3C25H35 ABC3D25E35 -106.1 3.82 -8.57 -0.53 0
17469 500142 1 NOSC23H33 ABCD23E33 -62.93 2.37 -9.04 -0.23 0
17470 500144 1 NSO2C24H35 ABC2D24E35 -100.27 2.04 -8.65 -0.27 0
17471 500147 1 NSO2C25H35 ABC2D25E35 -111.17 2.4 -9.28 -0.21 0
17472 500153 1 NSO2C23H33 ABC2D23E33 -91.93 3.31 -9.02 -0.36 0
17473 500163 4 OC4H6 AB4C6 -208.25 5.86 -10.05 0.25 0
17474 500303 1 BrNSO2C10H10 ABCD2E10F10 -51.61 3.64 -9.22 -0.59 0
17475 500330 1 CuO3N7C21H21 AB3C7D21E21 37.08 3.87 0.0 0.0 0
17476 500471 1 BrOH11C15 ABC11D15 23.41 1.01 -8.64 -0.71 0
17477 500472 1 OH14C15 AB14C15 0.36 2.04 -8.71 0.11 0
17478 500473 1 ClOH13C15 ABC13D15 -9.74 3.29 -8.79 -0.1 0
17479 500661 1 N4O8C45H52 A4B8C45D52 -260.29 3.07 -8.82 -0.81 0
17480 500683 1 SN5O8C33H43 AB5C8D33E43 -309.16 8.27 -9.16 -0.68 0
17481 500782 1 N4O8C35H40 A4B8C35D40 -238.97 5.58 -9.13 -1.04 0
17482 500792 1 FN4O6C38H39 AB4C6D38E39 -168.6 8.86 -8.43 -0.83 0
17483 500808 1 N5O6C40H41 A5B6C40D41 -112.48 7.32 -8.94 -0.72 0
17484 500843 1 SN4O7C39H48 AB4C7D39E48 -242.03 6.46 -8.96 -0.99 0
17485 500844 1 ClON4C8H9 ABC4D8E9 14.74 4.24 -9.96 -1.27 0
17486 500845 1 ClON5C8H10 ABC5D8E10 11.26 4.69 -9.15 -0.89 0
17487 500974 1 PN5O7C21H22 AB5C7D21E22 -264.83 4.47 -8.74 -1.11 0
17488 501059 2 NOC15H20 ABC15D20 -51.1 6.33 -8.87 0.24 0
17489 501152 1 NSO3C25H37 ABC3D25E37 -105.37 5.75 -8.99 -1.13 0
17490 501161 1 SN2O2H12C14 AB2C2D12E14 44.28 7.66 -8.92 -1.21 0
17491 501227 1 ClNOSC14H14 ABCDE14F14 23.87 2.9 -8.7 -1.07 0
17492 501265 1 Cl2N5H11C13 A2B5C11D13 81.86 7.43 -8.53 -0.78 0
17493 501325 1 BrPN3O9C25H31 ABC3D9E25F31 -422.22 7.68 -9.26 -0.7 0
17494 501333 1 F2O2N5C20H21 A2B2C5D20E21 -85.05 3.9 -8.58 -0.89 0
17495 501494 1 NO7H21C26 AB7C21D26 -186.1 9.02 -9.4 -1.68 0
17496 501528 1 P3N5C12O14H18 A3B5C12D14E18 -741.73 6.94 -9.09 -0.72 0
17497 501532 1 FN3P3C9O13H15 AB3C3D9E13F15 -777.63 3.98 -9.94 -0.72 0
17498 501533 1 ClN2P3C9H14O14 AB2C3D9E14F14 -800.75 6.8 -9.61 -0.9 0
17499 501697 1 SO2N5H13C17 AB2C5D13E17 70.03 4.18 -9.56 -1.47 0
17500 501698 1 SO3N5H13C17 AB3C5D13E17 41.25 3.35 -9.21 -1.52 0
17501 501901 1 N5O5C34H41 A5B5C34D41 -162.46 4.45 -9.61 -0.6 0
17502 501902 1 N5O6C32H39 A5B6C32D39 -205.25 5.37 -9.18 -0.46 0
17503 502022 1 N4O7C31H46 A4B7C31D46 -335.79 3.03 -9.34 -0.49 0
17504 502108 1 SN3O3C20H21 AB3C3D20E21 -53.26 6.82 -8.33 -1.29 0
17505 502109 1 SN3O5H15C18 AB3C5D15E18 -56.19 5.27 -9.42 -1.68 0
17506 502275 1 N5O7C14H23 A5B7C14D23 -292.73 5.65 -9.63 0.18 0
17507 502278 1 N5O7C28H51 A5B7C28D51 -364.74 4.48 -9.46 -0.46 0
17508 502284 1 N4O7C24H44 A4B7C24D44 -338.76 6.77 -9.78 -0.5 0
17509 502285 1 N4O7C26H48 A4B7C26D48 -354.09 2.62 -9.76 -0.79 0
17510 502423 1 N4O5H18C24 A4B5C18D24 -94.29 3.34 -9.03 -1.52 0
17511 502432 1 FN4O5H13C18 AB4C5D13E18 -164.12 7.11 -9.22 -1.49 0
17512 502457 1 N4O5H18C21 A4B5C18D21 -127.03 5.05 -9.32 -1.46 0
17513 502464 1 Cl2N4O5H12C18 A2B4C5D12E18 -137.54 8.56 -9.49 -1.47 0
17514 502465 1 F3N4O5H13C19 A3B4C5D13E19 -278.71 3.19 -9.53 -1.55 0
17515 502487 1 F3N4O6H15C20 A3B4C6D15E20 -325.24 2.4 -9.52 -1.52 0