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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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403463 135060457 1 SO2N3H27C32 AB2C3D27E32 80.28 12.38 -7.86 -1.07 0
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403464 135060458 1 ClSO2N3H24C31 ABC2D3E24F31 74.7 14.58 -8.24 -1.15 0
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403465 135060459 1 SN3O4H27C33 AB3C4D27E33 0.76 13.55 -8.26 -1.15 0
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403466 135060460 1 SO2N3H27C32 AB2C3D27E32 79.31 7.62 -8.18 -0.98 0
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403467 135060461 1 SN3O3H27C33 AB3C3D27E33 39.85 4.59 -8.56 -1.24 0
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403468 135060462 1 SO2N3H27C32 AB2C3D27E32 76.34 4.32 -8.19 -0.98 0
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403469 135060465 1 SN3O4H29C33 AB3C4D29E33 11.61 10.27 -7.98 -1.04 0
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403470 135060466 1 SO2N3H27C35 AB2C3D27E35 103.18 5.47 -8.2 -1.0 0
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403471 135060467 1 SO2N3C29H29 AB2C3D29E29 41.82 12.11 -8.03 -1.07 0
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403472 135060468 1 OSN3H17C21 ABC3D17E21 82.45 4.24 -8.4 -1.26 0
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403473 135060471 1 N3O4C16H17 A3B4C16D17 -140.22 4.92 -8.95 -1.24 1
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403474 135060473 1 NC19H42 AB19C42 -65.22 3.09 0.0 0.0 0
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403475 135060474 1 N3O4H23C24 A3B4C23D24 -113.63 3.0 -8.78 -1.17 0
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403476 135060475 1 IO2N3H20C26 AB2C3D20E26 9.99 4.65 -8.28 -1.25 0
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403477 135060476 1 ClON2H13C18 ABC2D13E18 16.08 5.22 -8.47 -0.83 0
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403478 135060477 1 SN3H11C15 AB3C11D15 92.7 3.22 -8.2 -0.66 0
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403479 135060478 2 SC8H10 AB8C10 18.79 1.25 -8.62 -0.44 0
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403480 135060479 1 BrCFOS ABCDE -87.27 1.96 -10.23 -2.81 0
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403481 135060480 1 ClNSeH6C8 ABCD6E8 43.36 5.85 -8.43 -1.23 0
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403482 135060481 1 OC10H18 AB10C18 -37.15 2.41 -10.21 2.21 0
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403483 135060483 1 NO4C12H23 AB4C12D23 -223.44 5.38 -9.79 0.18 0
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403484 135060484 1 OC11H22 AB11C22 -82.62 1.32 -9.61 1.34 0
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403485 135060485 1 NO3C10H19 AB3C10D19 -166.89 2.86 -10.01 0.6 0
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403486 135060486 1 O4C13H26 A4B13C26 -156.0 0.94 -9.41 0.14 0
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403487 135060487 1 O3C10H20 A3B10C20 -109.34 3.09 -9.57 0.09 0
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403488 135060493 1 NSO2C11H17 ABC2D11E17 -98.72 4.02 -8.4 0.02 0
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403489 135060504 1 SN2O4C25H26 AB2C4D25E26 -104.92 6.47 -8.91 -0.92 0
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403490 135060509 1 BrSN2O2H15C19 ABC2D2E15F19 -10.18 4.1 -8.77 -0.83 0
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403491 135060562 1 O4C9H14 A4B9C14 -194.96 3.7 -11.41 -0.09 0
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403492 135060570 1 O2N3H29C34 A2B3C29D34 50.61 6.45 -8.42 -0.65 0
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403493 135060599 1 ClC6H13 AB6C13 -49.87 2.53 -10.36 1.09 0
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403494 135060600 1 OPdH6C7 ABC6D7 49.84 3.81 -7.91 0.79 0
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403495 135060601 1 SO2C8H14 AB2C8D14 -96.45 1.32 -9.28 -0.59 0
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403496 135060603 1 N2O5C11H14 A2B5C11D14 -213.39 7.46 -9.4 -0.22 0
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403497 135060604 2 OC6H9 AB6C9 -64.72 2.05 -10.11 -0.15 0
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403498 135060605 1 OC13H22 AB13C22 -71.62 3.75 -9.67 0.83 0
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403499 135060606 3 OC4H8 AB4C8 -120.49 2.68 -9.45 0.01 0
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403500 135060608 1 NO3C12H21 AB3C12D21 -157.89 1.77 -9.93 0.51 0
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403501 135060609 1 OC13H18 AB13C18 -30.66 2.13 -9.38 0.36 0
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403502 135060611 2 NOH3C4 ABC3D4 13.27 7.87 -9.06 -1.69 0
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403503 135060612 1 SiN2Br3C11H21 AB2C3D11E21 -85.3 2.07 -7.69 -0.41 0
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403504 135060613 1 BSiC11H21 ABC11D21 -21.39 1.11 -8.94 -0.28 0
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403505 135060614 1 SiCl2N2C11H22 AB2C2D11E22 -107.98 0.92 -7.62 0.42 0
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403506 135060615 1 SeN2C8H17 AB2C8D17 25.92 3.85 0.0 0.0 0
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403507 135060616 2 SeN3C5H5 AB3C5D5 238.64 15.02 -6.82 -3.7 0
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403508 135060617 1 OSeC11H20 ABC11D20 -73.01 4.01 -8.09 0.43 0
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403509 135060618 1 NO3C7H13 AB3C7D13 -94.73 3.53 -9.27 -0.06 0
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403510 135060619 2 ClHOC3F4 ABCD3E4 -506.72 2.73 -11.6 -1.22 0
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403511 135060621 2 NO3C11H13 AB3C11D13 -202.98 2.57 -8.71 -0.81 0
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403512 135060622 1 SN4O4H26C28 AB4C4D26E28 -34.16 8.27 -8.81 -1.01 0