List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
262550 103300002 1 FSN2O2C9H11 ABC2D2E9F11 -83.25 5.64 -9.87 -1.19 0
262551 103300107 1 FSO2N4C12H19 ABC2D4E12F19 -82.51 7.07 -8.44 -1.2 0
262552 103300986 1 SO2N4C12H20 AB2C4D12E20 -41.42 5.62 -9.16 -0.79 0
262553 103301012 1 SO3N4C11H18 AB3C4D11E18 -79.86 3.45 -9.02 -0.71 0
262554 103301058 1 SO2N4C14H18 AB2C4D14E18 -7.55 6.2 -9.02 -0.76 0
262555 103301092 1 O2S2N4C13H16 A2B2C4D13E16 24.86 4.03 -8.96 -0.77 0
262556 103301154 1 FSO2N4C13H15 ABC2D4E13F15 -55.07 6.46 -9.14 -0.84 0
262557 103301197 3 FOH3C5 ABC3D5 -186.55 1.61 -8.98 -1.47 0
262558 103301246 1 BrO2F3H8C14 AB2C3D8E14 -155.55 1.48 -9.55 -1.43 0
262559 103301248 1 OF3C17H19 AB3C17D19 -183.28 2.7 -10.15 -0.98 0
262560 103301275 1 OF3H11C16 AB3C11D16 -130.77 4.31 -9.52 -1.07 0
262561 103301299 1 OF5H7C14 AB5C7D14 -220.14 2.09 -9.93 -1.2 0
262562 103301322 1 SO2N4C11H20 AB2C4D11E20 -48.85 4.06 -8.89 -0.61 0
262563 103301334 1 BrO2F3H8C14 AB2C3D8E14 -156.08 4.01 -9.47 -1.15 0
262564 103301361 1 OF3H11C12 AB3C11D12 -151.88 2.74 -10.38 -1.17 0
262565 103301413 1 OF3C13H15 AB3C13D15 -178.11 2.84 -10.38 -1.14 0
262566 103301426 1 SO2N5C12H21 AB2C5D12E21 -28.47 4.48 -8.64 -0.76 0
262567 103301580 1 O2S2N5C9H11 A2B2C5D9E11 17.56 6.32 -9.22 -0.93 0
262568 103301641 1 SO2N6C10H14 AB2C6D10E14 10.5 7.03 -9.35 -1.0 0
262569 103301721 1 SO2F3N4H9C11 AB2C3D4E9F11 -133.02 6.49 -9.23 -0.96 0
262570 103301723 1 SO2N6C9H12 AB2C6D9E12 10.65 6.42 -9.37 -1.08 0
262571 103301751 1 BrSO2N5C11H12 ABC2D5E11F12 4.76 8.46 -8.57 -1.12 0
262572 103301762 1 NF4H11C14 AB4C11D14 -146.66 1.85 -9.74 -0.92 0
262573 103301765 1 NF3C15H20 AB3C15D20 -145.14 0.53 -9.72 -0.8 0
262574 103301844 1 NCl2F3H8C13 AB2C3D8E13 -105.51 1.51 -9.82 -0.82 0
262575 103301876 1 SO2N4C12H22 AB2C4D12E22 -54.44 4.7 -9.08 -0.75 0
262576 103301905 1 BrSO3N4C12H13 ABC3D4E12F13 -38.86 9.22 -8.77 -1.04 0
262577 103301949 1 SO2N6C12H18 AB2C6D12E18 7.19 2.86 -9.1 -0.75 0
262578 103301974 1 BrNF3H11C14 ABC3D11E14 -94.96 2.2 -9.39 -0.92 0
262579 103302059 1 O2S3N4C10H16 A2B3C4D10E16 -23.89 5.92 -8.86 -0.84 0
262580 103302065 2 OSN2C5H9 ABC2D5E9 -40.48 6.89 -8.58 -0.84 0
262581 103302193 1 BrNSF3H9C12 ABCD3E9F12 -80.2 2.67 -9.3 -0.72 0
262582 103302350 1 BrNF3H13C15 ABC3D13E15 -96.43 3.95 -9.47 -0.56 0
262583 103302358 1 ClNF3H11C14 ABC3D11E14 -97.96 3.36 -9.46 -0.77 0
262584 103302497 1 FSO2N4C12H19 ABC2D4E12F19 -79.69 7.53 -8.7 -1.16 0
262585 103302567 1 FSO2N3C9H12 ABC2D3E9F12 -64.74 6.8 -9.23 -1.27 0
262586 103302695 1 FSO2N3C11H16 ABC2D3E11F16 -91.85 6.42 -9.29 -1.04 0
262587 103302827 1 NOF3C16H22 ABC3D16E22 -184.88 4.02 -9.26 -0.63 0
262588 103302980 1 SO3N4C13H22 AB3C4D13E22 -102.66 7.65 -8.69 -0.66 0
262589 103303045 1 SO2N3C10H17 AB2C3D10E17 -63.31 5.33 -9.07 -0.6 0
262590 103303047 1 NF3O3C10H10 AB3C3D10E10 -237.62 3.25 -10.22 -0.96 0
262591 103303103 1 SO2N3H13C15 AB2C3D13E15 -2.26 6.07 -8.48 -0.84 0
262592 103303203 1 OSF3H13C15 ABC3D13E15 -149.99 3.72 -9.06 -0.79 0
262593 103303240 1 OF5H7C13 AB5C7D13 -230.32 1.18 -10.11 -0.98 0
262594 103303340 1 OBr2F3H7C13 AB2C3D7E13 -128.1 2.02 -9.96 -1.02 0
262595 103303341 1 SCl2O2N3H11C12 AB2C2D3E11F12 -35.16 6.64 -9.03 -0.75 0
262596 103303527 1 OF3C15H19 AB3C15D19 -191.77 2.17 -10.1 -0.85 0
262597 103303557 1 BrOF3H8C13 ABC3D8E13 -131.4 1.99 -9.94 -0.95 0
262598 103303584 1 SO2N3C7H11 AB2C3D7E11 -48.99 6.89 -9.08 -0.67 0
262599 103303586 1 SN3O3C13H15 AB3C3D13E15 -61.03 7.62 -8.04 -0.63 0