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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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149730 53789405 1 ON4H16C18 AB4C16D18 72.93 4.61 -8.79 -0.96 0
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149731 53789406 2 O2C22H39 A2B22C39 -310.27 3.29 -10.35 -1.23 0
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149732 53789407 1 IN2O2C16H21 AB2C2D16E21 30.91 4.14 -8.45 -0.66 0
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149733 53789408 1 O3N6C16H26 A3B6C16D26 -101.13 5.28 -8.72 -0.13 0
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149734 53789409 1 O2S6C15H18 A2B6C15D18 -2.24 8.12 -8.7 -1.74 0
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149735 53789410 1 NCl2O2H11C14 AB2C2D11E14 -23.71 2.67 -7.86 -0.65 0
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149736 53789411 1 NSCl2O2H11C16 ABC2D2E11F16 0.47 1.86 -9.25 -1.05 0
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149737 53789412 1 NSF3O8C22H24 ABC3D8E22F24 -424.02 3.62 -9.51 -1.21 0
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149738 53789413 2 OSN2H14C17 ABC2D14E17 79.12 5.46 -8.2 -0.99 0
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149739 53789414 4 OC3H3 AB3C3 -111.67 4.4 -9.51 -0.49 0
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149740 53789415 4 OC6H11 AB6C11 -262.91 1.11 -10.36 0.64 0
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149741 53789416 1 NO5C15H15 AB5C15D15 -87.78 4.87 -10.43 -1.62 0
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149742 53789417 1 NOC3H3 ABC3D3 21.09 0.67 -10.69 -0.27 0
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149743 53789418 1 Cl5O8N10C71H99 A5B8C10D71E99 -326.18 10.84 -8.65 -1.01 0
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149744 53789419 1 Cl2N2O2C21H24 A2B2C2D21E24 -35.43 7.47 -9.18 -0.15 0
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149745 53789420 1 SiO4C8H18 AB4C8D18 -263.45 2.09 -9.41 1.12 0
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149746 53789421 1 O4C23H42 A4B23C42 -261.43 2.83 -9.62 0.65 0
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149747 53789422 1 OF2N3C21H21 AB2C3D21E21 -76.18 4.52 -8.14 -0.88 0
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149748 53789424 1 NO3C12H13 AB3C12D13 -103.07 2.07 -10.03 -0.46 0
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149749 53789425 1 N2O2H26C27 A2B2C26D27 3.59 10.27 -8.85 -0.77 0
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149750 53789426 1 OSCl2F3N3H14C17 ABC2D3E3F14G17 -131.07 8.32 -9.11 -0.93 0
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149751 53789427 1 NS2O3C10H19 AB2C3D10E19 -166.81 4.48 -9.21 -0.86 0
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149752 53789428 1 PSN2F3O3C9H16 ABC2D3E3F9G16 -365.61 5.97 -10.07 -0.9 0
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149753 53789429 1 BrCl2N2O3H19C23 AB2C2D3E19F23 -82.02 5.39 -9.01 -1.03 0
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149754 53789430 1 ClNSO2C9H10 ABCD2E9F10 -71.33 3.56 -9.2 -0.47 0
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149755 53789431 1 BrSO3H13C14 ABC3D13E14 -81.63 2.63 -9.44 -1.27 0
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149756 53789432 1 NO2C24H31 AB2C24D31 -76.84 2.58 -9.01 -0.32 0
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149757 53789433 1 O5C29H30 A5B29C30 -133.33 3.93 -8.52 -0.77 0
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149758 53789434 1 Si2O3C39H70 A2B3C39D70 -294.97 3.95 -8.7 0.38 0
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149759 53789435 1 C11H20 A11B20 -29.36 0.49 -9.08 1.57 0
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149760 53789436 1 C11H20 A11B20 -29.6 0.49 -9.09 1.57 0
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149761 53789437 1 NPC6O7H14 ABC6D7E14 -239.12 5.34 -10.07 -0.99 0
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149762 53789438 1 SN5O5C23H33 AB5C5D23E33 -199.25 6.87 -8.98 -0.49 0
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149763 53789439 1 ON2Si2C7H19 AB2C2D7E19 -58.73 0.75 0.0 0.0 0
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149764 53789440 1 N2O4C19H32 A2B4C19D32 -181.17 5.82 -9.44 0.64 0
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149765 53789441 1 ClF2S2N6O8C24H25 AB2C2D6E8F24G25 -325.4 4.52 -8.91 -1.07 0
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149766 53789442 1 FSO2N3C8H8 ABC2D3E8F8 -68.19 4.61 -8.78 -0.54 0
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149767 53789443 1 FSN3O4C12H12 ABC3D4E12F12 -153.24 3.26 -9.04 -0.97 0
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149768 53789444 1 N6O7C24H30 A6B7C24D30 -237.6 2.77 -8.94 -0.4 0
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149769 53789445 1 NO2C18H27 AB2C18D27 -50.09 0.99 -9.59 -0.72 0
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149770 53789446 1 FNC27H32 ABC27D32 -7.18 6.33 -9.32 -0.78 0
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149771 53789447 1 ClSN4C8H17 ABC4D8E17 -4.56 4.75 -8.97 -0.01 0
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149772 53789448 1 O3C16H20 A3B16C20 -73.76 2.22 -8.87 0.13 0
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149773 53789449 1 BrO4C5H9 AB4C5D9 -180.78 2.9 -10.67 -0.49 1
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149774 53789450 1 ClO2N5C17H23 AB2C5D17E23 -32.4 6.01 0.0 0.0 0
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149775 53789451 2 NOC2H6 ABC2D6 -69.26 1.69 -9.52 1.39 0
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149776 53789452 1 SO4N7C19H23 AB4C7D19E23 -3.41 2.02 -8.8 -1.15 0
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149777 53789453 1 SO2N3C18H19 AB2C3D18E19 -6.68 3.67 -8.74 -0.92 0
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149778 53789454 1 SF3O9H13C14 AB3C9D13E14 -504.66 2.53 -10.58 -2.1 0
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149779 53789455 1 NO2C20H29 AB2C20D29 -86.71 3.19 -9.55 -0.05 0