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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231661 87574406 1 ClSO2N4H15C19 ABC2D4E15F19 36.13 0.79 -9.16 -1.29 0
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231662 87574407 1 ClSbC16H37 ABC16D37 -46.51 2.5 0.0 0.0 0
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231663 87574408 1 SbC16H36 AB16C36 -10.85 1.21 0.0 0.0 0
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231664 87574409 1 Br3O3H9C11 A3B3C9D11 -76.98 3.29 -9.61 -1.36 0
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231665 87574410 1 NSO2H13C14 ABC2D13E14 -29.74 4.24 -8.55 -1.19 0
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231668 87574414 1 NO5C21H25 AB5C21D25 -175.98 2.72 -9.82 -0.52 0
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231669 87574415 1 NO5C21H23 AB5C21D23 -157.41 5.5 -9.52 -0.31 0
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231671 87574417 1 SN2O3C17H18 AB2C3D17E18 -70.97 2.18 -8.76 -0.55 0
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231672 87574418 1 ClN3H18C21 AB3C18D21 77.95 6.8 -9.84 -1.15 0
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231673 87574420 1 O9C16H22 A9B16C22 -387.35 2.67 -10.68 -0.28 0
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231674 87574421 1 FN4O4C20H21 AB4C4D20E21 -130.47 12.21 -8.4 -1.64 0
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231675 87574426 1 N2O3C16H34 A2B3C16D34 -191.15 6.66 -8.94 0.64 0
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231676 87574427 2 NOC8H18 ABC8D18 -147.77 5.06 -8.69 0.61 0
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231677 87574429 1 FNSC2O3H8 ABCD2E3F8 -180.9 3.26 -10.44 -0.7 0
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231678 87574430 1 NO2C8H9 AB2C8D9 -42.16 3.83 -8.66 -0.5 0
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231679 87574432 1 ClSO3H9C13 ABC3D9E13 -59.22 3.98 -10.05 -1.44 0
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231680 87574433 1 SC3N3H7 AB3C3D7 57.25 1.89 -8.89 -0.12 0
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231681 87574437 1 KS3O8C12H25 AB3C8D12E25 -291.83 23.58 -9.11 -1.2 0
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231682 87574441 1 NSF3O3C13H20 ABC3D3E13F20 -301.8 5.5 -9.57 -0.65 1
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231683 87574443 1 SO3N4F6H13C19 AB3C4D6E13F19 -313.91 6.78 0.0 0.0 0
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231684 87574444 1 O4C7H8 A4B7C8 -142.08 3.93 -10.92 0.14 0
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231685 87574446 1 S2O3F9H23C26 A2B3C9D23E26 -504.13 10.9 -9.02 -0.79 0
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231686 87574447 1 SiO2C24H48 AB2C24D48 -201.86 5.45 -9.85 -0.13 0
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231687 87574449 1 SeCl2O2N4C18H18 AB2C2D4E18F18 55.39 9.01 -7.35 -1.97 0
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231688 87574450 2 O2C15H29 A2B15C29 -292.12 3.71 -9.96 -0.11 0
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231689 87574455 1 NSF3O3C15H16 ABC3D3E15F16 -259.22 6.27 -9.52 -0.66 0
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231690 87574456 1 SO2N6C22H22 AB2C6D22E22 48.12 2.96 -8.38 -1.03 0
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231691 87574457 1 SO5C21H22 AB5C21D22 -161.88 5.54 -8.38 -0.67 0
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231692 87574458 1 SO5C21H22 AB5C21D22 -161.48 4.52 -8.67 -0.66 0
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231693 87574459 1 O3N5H19C23 A3B5C19D23 51.92 2.66 -9.34 -1.26 0
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231694 87574460 1 O3N5H19C23 A3B5C19D23 33.73 4.25 -8.57 -1.44 0
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231695 87574461 1 NO4C26H29 AB4C26D29 -96.25 5.77 -8.58 -0.73 0
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231696 87574463 1 NO4C26H29 AB4C26D29 -95.61 4.3 -8.55 -0.76 0
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231697 87574464 1 AsON5C25H26 ABC5D25E26 155.31 4.87 -8.27 -0.77 0
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231698 87574465 1 IF3N5O9C24H25 AB3C5D9E24F25 -417.37 16.56 -8.93 -2.99 0
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231699 87574467 1 N2O2F6C31H40 A2B2C6D31E40 -397.38 7.69 -9.07 -0.52 0
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231700 87574470 1 AsNOH4C5 ABCD4E5 67.95 2.76 -8.2 -0.98 0
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231701 87574474 1 SiO4C12H19 AB4C12D19 -144.75 5.4 0.0 0.0 0
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231702 87574479 1 SnS6C10H19 AB6C10D19 5.18 3.12 0.0 0.0 0
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231703 87574480 1 Cl2O9C20H20 A2B9C20D20 -383.56 6.68 -11.31 -1.02 0
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231704 87574484 1 SiO4C18H34 AB4C18D34 -262.48 6.44 -9.01 -0.17 0
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231705 87574485 1 ClON3C9H12 ABC3D9E12 1.52 3.44 -9.43 -1.28 0
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231706 87574486 1 N4O7C8H18 A4B7C8D18 -271.79 2.94 -10.09 -0.69 0
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231707 87574487 1 OC19H20 AB19C20 63.44 2.85 -8.92 -0.48 0
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231708 87574488 1 OH18C19 AB18C19 67.55 2.57 -8.78 -0.33 0
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231709 87574490 1 SiO3C31H43 AB3C31D43 -122.89 3.57 0.0 0.0 0
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231710 87574491 1 SN3O5C23H23 AB3C5D23E23 -112.5 7.06 -8.51 -0.61 0
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231711 87574492 1 NSO2H13C14 ABC2D13E14 -29.14 2.72 -8.42 -1.23 0
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231712 87574493 1 OSN2C13H24 ABC2D13E24 -38.65 1.43 -8.21 0.46 0
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231713 87574498 2 OPSC14H14 ABCD14E14 -76.28 2.87 -8.16 -0.24 0