List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149730 53789405 1 ON4H16C18 AB4C16D18 72.93 4.61 -8.79 -0.96 0
149731 53789406 2 O2C22H39 A2B22C39 -310.27 3.29 -10.35 -1.23 0
149732 53789407 1 IN2O2C16H21 AB2C2D16E21 30.91 4.14 -8.45 -0.66 0
149733 53789408 1 O3N6C16H26 A3B6C16D26 -101.13 5.28 -8.72 -0.13 0
149734 53789409 1 O2S6C15H18 A2B6C15D18 -2.24 8.12 -8.7 -1.74 0
149735 53789410 1 NCl2O2H11C14 AB2C2D11E14 -23.71 2.67 -7.86 -0.65 0
149736 53789411 1 NSCl2O2H11C16 ABC2D2E11F16 0.47 1.86 -9.25 -1.05 0
149737 53789412 1 NSF3O8C22H24 ABC3D8E22F24 -424.02 3.62 -9.51 -1.21 0
149738 53789413 2 OSN2H14C17 ABC2D14E17 79.12 5.46 -8.2 -0.99 0
149739 53789414 4 OC3H3 AB3C3 -111.67 4.4 -9.51 -0.49 0
149740 53789415 4 OC6H11 AB6C11 -262.91 1.11 -10.36 0.64 0
149741 53789416 1 NO5C15H15 AB5C15D15 -87.78 4.87 -10.43 -1.62 0
149742 53789417 1 NOC3H3 ABC3D3 21.09 0.67 -10.69 -0.27 0
149743 53789418 1 Cl5O8N10C71H99 A5B8C10D71E99 -326.18 10.84 -8.65 -1.01 0
149744 53789419 1 Cl2N2O2C21H24 A2B2C2D21E24 -35.43 7.47 -9.18 -0.15 0
149745 53789420 1 SiO4C8H18 AB4C8D18 -263.45 2.09 -9.41 1.12 0
149746 53789421 1 O4C23H42 A4B23C42 -261.43 2.83 -9.62 0.65 0
149747 53789422 1 OF2N3C21H21 AB2C3D21E21 -76.18 4.52 -8.14 -0.88 0
149748 53789424 1 NO3C12H13 AB3C12D13 -103.07 2.07 -10.03 -0.46 0
149749 53789425 1 N2O2H26C27 A2B2C26D27 3.59 10.27 -8.85 -0.77 0
149750 53789426 1 OSCl2F3N3H14C17 ABC2D3E3F14G17 -131.07 8.32 -9.11 -0.93 0
149751 53789427 1 NS2O3C10H19 AB2C3D10E19 -166.81 4.48 -9.21 -0.86 0
149752 53789428 1 PSN2F3O3C9H16 ABC2D3E3F9G16 -365.61 5.97 -10.07 -0.9 0
149753 53789429 1 BrCl2N2O3H19C23 AB2C2D3E19F23 -82.02 5.39 -9.01 -1.03 0
149754 53789430 1 ClNSO2C9H10 ABCD2E9F10 -71.33 3.56 -9.2 -0.47 0