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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
21497 588654 1 ON3H15C19 AB3C15D19 49.08 10.52 -9.03 -1.12 0
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21498 588660 1 NSO3C13H16 ABC3D13E16 -98.48 3.81 0.0 0.0 1
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21499 588675 1 BrO2C13H13 AB2C13D13 -44.95 0.97 -9.46 -0.26 0
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21500 588676 2 NH7C8 AB7C8 77.32 3.3 -9.33 -0.76 0
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21501 588677 1 N3H5C8 A3B5C8 96.33 6.96 -10.65 -1.59 0
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21502 588682 1 SN2O2H14C16 AB2C2D14E16 -6.58 7.48 -9.45 -0.87 0
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21503 588683 1 SN2O2H12C15 AB2C2D12E15 1.37 6.32 -8.82 -1.38 0
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21504 588686 1 NSiO4C26H41 ABC4D26E41 -206.9 1.07 -8.89 -0.2 0
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21505 588693 1 O4C31H54 A4B31C54 -280.68 2.14 -9.56 0.84 0
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21506 588694 1 NC16H23 AB16C23 12.34 1.42 -8.55 0.56 0
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21507 588714 1 ClON3H6C7 ABC3D6E7 23.6 4.84 -9.85 -1.42 0
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21508 588716 1 O2N3C17H21 A2B3C17D21 -71.25 2.94 -8.64 -0.19 0
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21509 588726 1 OSiC22H38 ABC22D38 -58.34 1.56 -7.85 0.26 0
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21510 588727 1 O2Si2C25H46 A2B2C25D46 -245.0 0.78 -8.9 1.26 0
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21511 588737 1 ClFO2S2H8C11 ABC2D2E8F11 -77.15 4.98 -9.52 -1.0 0
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21512 588752 1 ClFNSO2H7C9 ABCDE2F7G9 -82.82 2.73 -9.98 -0.79 0
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21513 588767 1 ClN2O2C14H21 AB2C2D14E21 -69.71 2.33 -9.0 -0.15 0
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21514 588803 2 SC2N2H3 AB2C2D3 70.81 1.92 -8.82 -0.98 0
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21515 588828 1 ClFOSH16C19 ABCDE16F19 -41.5 4.57 -9.1 -0.8 0
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21516 588829 1 ClON2H9C10 ABC2D9E10 5.83 2.82 -9.27 -0.94 0
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21517 588831 1 ClO2H6N7C8 AB2C6D7E8 129.32 1.98 -9.83 -1.62 0
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21518 588832 1 ON2H12C13 AB2C12D13 39.52 5.51 -9.97 -0.91 0
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21519 588836 2 OC7H8 AB7C8 -45.91 2.58 -9.32 -0.1 0
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21520 588837 2 NOC6H6 ABC6D6 -44.79 5.12 -8.32 -0.16 0
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21521 588839 1 O2N4C27H28 A2B4C27D28 -30.88 3.39 -8.45 -0.16 0
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21522 588841 1 ClFNOC11H13 ABCDE11F13 -74.26 2.33 -8.93 -0.39 0
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21523 588842 18 CH AB 44.31 1.18 -9.16 0.4 0
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21524 588843 1 NPO2C17H28 ABC2D17E28 -128.19 6.12 -8.78 -0.03 0
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21525 588846 1 N2O3H12C13 A2B3C12D13 -87.74 8.89 -8.98 -0.63 0
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21526 588847 1 N3H11C16 A3B11C16 121.26 1.67 -9.11 -1.09 0
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21527 588848 1 ON4H12C14 AB4C12D14 65.11 9.22 -9.19 -0.96 0
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21528 588849 1 ClFSN3H9C13 ABCD3E9F13 33.63 4.36 -8.96 -0.87 0
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21529 588856 1 ON3H11C17 AB3C11D17 104.91 6.02 -8.68 -1.26 0
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21530 588857 1 ON2H16C18 AB2C16D18 51.97 1.2 -8.63 -1.16 0
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21531 588863 1 N2O3C16H18 A2B3C16D18 -86.38 2.19 -8.68 -0.8 0
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21532 588864 1 NO2H15C19 AB2C15D19 -4.3 4.86 -9.48 -0.9 0
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21533 588865 2 NOH7C9 ABC7D9 24.84 4.04 -8.93 -1.36 0
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21534 588866 1 ClSN2O2H11C13 ABC2D2E11F13 -8.64 6.15 -8.76 -0.92 0
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21535 588867 1 OCl2N2H10C15 AB2C2D10E15 5.56 2.76 -9.35 -0.88 0
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21536 588868 1 SN2O2C16H32 AB2C2D16E32 -151.23 6.73 -8.96 -0.05 0
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21537 588869 1 BrON2H11C16 ABC2D11E16 75.45 3.01 -8.56 -0.94 0
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21538 588871 1 ClFSN3H11C17 ABCD3E11F17 59.91 3.37 -9.12 -1.21 0
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21539 588874 1 Si3O4C31H56 A3B4C31D56 -363.81 2.94 -8.15 0.29 0
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21540 588875 1 ClOSN3H16C20 ABCD3E16F20 14.48 4.3 -8.28 -1.22 0
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21541 588877 1 NO3C26H41 AB3C26D41 -182.49 4.48 -9.26 0.85 0
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21542 588878 1 NO3C27H49 AB3C27D49 -229.05 4.21 -9.41 2.41 0
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21543 588880 1 NC33H49 AB33C49 -46.07 2.42 -7.99 0.34 0
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21544 588881 1 SN2C6H12 AB2C6D12 6.11 4.17 -9.07 0.14 0
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21545 588883 1 N2H8C9 A2B8C9 57.2 5.53 -9.8 -0.88 0
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21546 588885 1 OSC7H12 ABC7D12 -57.75 4.07 -8.8 0.56 0