List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148677 53788345 1 S2N3O7H21C22 A2B3C7D21E22 -165.06 6.4 -8.78 -0.64 0
148678 53788346 1 S2N3O7H21C22 A2B3C7D21E22 -155.35 10.9 -8.72 -0.94 0
148679 53788347 2 NO4C15H26 AB4C15D26 -391.19 2.15 -9.01 0.6 0
148680 53788348 1 N3C13H13 A3B13C13 59.42 2.81 -8.43 0.12 0
148681 53788349 1 O6C21H34 A6B21C34 -288.46 9.0 -10.24 -0.4 0
148682 53788350 2 C9H17 A9B17 -51.1 0.74 -8.97 1.13 0
148683 53788351 2 NC9H11 AB9C11 40.03 3.82 -8.96 -0.62 0
148684 53788352 1 O2C31H48 A2B31C48 -111.62 1.89 -8.38 0.37 0
148685 53788353 1 ClN6O7C60H63 AB6C7D60E63 -49.37 20.72 -7.19 -1.59 0
148686 53788355 1 OSN5C13H17 ABC5D13E17 62.94 4.27 -8.68 -0.66 0
148687 53788356 1 NO5C13H19 AB5C13D19 -219.25 1.82 -9.01 -0.88 0
148688 53788357 1 NO5C13H19 AB5C13D19 -218.89 5.29 -9.06 -0.93 0
148689 53788358 1 NO5C13H19 AB5C13D19 -219.14 2.46 -9.01 -0.86 0
148690 53788359 1 ON8C23H30 AB8C23D30 71.59 3.43 -9.28 -0.76 0
148691 53788360 1 S2N5O7C23H29 A2B5C7D23E29 -182.26 7.01 -9.05 -0.8 0
148692 53788361 1 S2N5O7C23H29 A2B5C7D23E29 -182.32 4.27 -9.16 -0.8 0
148693 53788362 1 N3O4H23C26 A3B4C23D26 -56.29 6.31 -8.69 -1.22 0
148694 53788363 1 NOC3H7 ABC3D7 -34.22 2.23 -9.61 0.31 0
148695 53788364 1 N2O2H6C11 A2B2C6D11 54.32 4.22 -9.19 -1.93 0
148696 53788365 1 N3O3H15C20 A3B3C15D20 14.62 2.36 -9.05 -1.41 0
148697 53788366 1 S2N4O4C25H30 A2B4C4D25E30 -107.86 4.55 -8.72 -0.84 1
148698 53788367 1 N3O3C10H16 A3B3C10D16 -52.17 3.06 0.0 0.0 0
148699 53788368 10 CH2 AB2 -31.05 0.15 -9.47 1.44 0
148700 53788369 1 O3N6C32H58 A3B6C32D58 -169.42 3.19 -8.5 -0.95 -1
148701 53788370 1 SO3H11C13 AB3C11D13 -59.1 5.93 0.0 0.0 0