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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150683 53790377 1 NOC10H17 ABC10D17 -47.13 3.24 -9.16 0.73 0
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150684 53790378 1 N3O3C16H19 A3B3C16D19 -52.38 4.78 -9.21 -1.25 0
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150685 53790379 1 NO6C18H25 AB6C18D25 -148.18 4.96 -10.1 -1.34 0
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150686 53790380 1 N3O9C31H31 A3B9C31D31 -231.94 6.99 -8.49 -0.53 0
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150687 53790381 2 O2C13H17 A2B13C17 -137.68 5.73 -8.56 -0.46 0
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150688 53790382 1 ClO3C28H31 AB3C28D31 -93.65 4.52 -8.65 -0.2 0
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150689 53790383 1 SO4C23H38 AB4C23D38 -196.52 7.25 -9.12 -0.28 0
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150690 53790384 1 SN2O8H26C27 AB2C8D26E27 -273.39 8.58 -9.28 -0.84 1
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150691 53790385 1 FNSO2H17C22 ABCD2E17F22 -16.29 4.17 0.0 0.0 0
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150692 53790386 1 N2O4C13H26 A2B4C13D26 -181.75 0.4 -8.77 1.71 0
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150693 53790387 1 ClNO2H8C11 ABC2D8E11 -4.07 1.87 -9.83 -0.82 0
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150694 53790388 1 NO2C13H13 AB2C13D13 -43.6 2.8 -8.06 -0.1 0
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150695 53790389 1 SN3O7C20H27 AB3C7D20E27 -266.3 10.39 -8.93 -0.42 0
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150696 53790390 1 F2N2O3H24C25 A2B2C3D24E25 -153.21 5.91 -8.72 -0.66 0
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150697 53790391 1 F2N2O3H24C25 A2B2C3D24E25 -153.14 4.02 -8.77 -0.73 0
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150698 53790392 1 OF4C25H34 AB4C25D34 -257.04 5.8 -9.99 -0.72 0
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150699 53790393 1 SO7H20C22 AB7C20D22 -220.52 7.03 -9.16 -0.73 0
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150700 53790395 1 SN4O6C23H28 AB4C6D23E28 -218.99 4.37 -8.88 -0.41 0
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150701 53790396 1 SF3N3O3H8C14 AB3C3D3E8F14 -185.08 2.1 -9.24 -1.37 1
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150702 53790397 1 O19C36H37 A19B36C37 -696.26 7.34 0.0 0.0 0
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150703 53790398 1 N5O9C37H37 A5B9C37D37 -101.56 6.67 -8.68 -1.28 0
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150704 53790399 1 N4O5C31H44 A4B5C31D44 -220.92 4.41 -8.77 -0.42 0
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150705 53790400 1 SiC20H20 AB20C20 27.99 1.08 -8.39 -0.15 0
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150706 53790401 1 ClNSO3C9H10 ABCD3E9F10 -73.75 4.72 -9.55 -0.7 0
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150707 53790402 1 NOF3C14H14 ABC3D14E14 -168.86 5.27 -9.91 -0.53 0
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150708 53790403 1 F2N2H10C17 A2B2C10D17 11.5 4.39 -7.92 -1.51 0
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150709 53790404 1 O4N7C26H33 A4B7C26D33 -88.35 6.68 -9.11 -0.86 0
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150710 53790405 1 ClF2O2N4H21C22 AB2C2D4E21F22 -89.97 2.5 -8.9 -0.91 0
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150711 53790406 1 NSO4C12H19 ABC4D12E19 -181.6 1.66 -9.43 -0.09 0
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150712 53790407 1 O3S3N5C23H25 A3B3C5D23E25 -3.15 9.33 -8.62 -1.74 0
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150713 53790408 1 NO2C16H17 AB2C16D17 -12.65 2.3 -8.75 0.26 0
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150714 53790409 1 ClNSO2F4H10C14 ABCD2E4F10G14 -214.6 8.86 -8.9 -1.48 0
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150715 53790410 1 SiC26H44 AB26C44 -75.07 0.58 -8.94 0.53 0
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150716 53790411 1 ClN2O3C17H29 AB2C3D17E29 -170.37 2.84 -9.13 -0.28 0
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150717 53790412 1 O2C21H40 A2B21C40 -157.47 1.82 -10.31 0.87 0
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150719 53790414 1 N2O2Si4C17H42 A2B2C4D17E42 -291.27 1.17 -7.18 1.28 0
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150720 53790415 1 N2O3C13H18 A2B3C13D18 -127.17 5.06 -9.35 -0.31 1
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150721 53790416 1 O3N5C12H20 A3B5C12D20 -85.74 3.31 0.0 0.0 0
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150722 53790417 1 ClN2O3C14H21 AB2C3D14E21 -124.28 3.92 -8.56 -0.28 0
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150723 53790418 1 FO4C24H31 AB4C24D31 -199.69 3.78 -8.59 -0.65 0
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150724 53790419 1 ClNC8H12 ABC8D12 -1.62 4.31 -9.64 0.09 0
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150725 53790420 1 SN4O7C27H42 AB4C7D27E42 -231.78 6.05 -9.36 -0.57 0
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150726 53790421 1 NPO5C23H50 ABC5D23E50 -376.93 1.98 -9.73 0.52 0
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150727 53790422 2 NO2C9H17 AB2C9D17 -189.72 2.68 -8.69 0.19 0
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150728 53790423 1 BrNO3C14H16 ABC3D14E16 -113.09 3.35 -8.96 -0.9 0
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150729 53790424 1 NSO5C11H13 ABC5D11E13 -123.15 4.53 -10.09 -1.29 0
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150730 53790425 1 PO7C24H49 AB7C24D49 -433.23 1.77 -10.17 0.08 0
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150731 53790426 1 SiO2C11H18 AB2C11D18 -140.23 1.48 -9.5 0.23 0
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150732 53790427 1 INSO2H8C9 ABCD2E8F9 -32.09 4.38 -9.38 -1.02 0
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150733 53790428 1 NCl2O3C25H31 AB2C3D25E31 -68.7 2.52 -8.46 -0.15 0