List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
337894 127258517 1 O2S2C9H16 A2B2C9D16 -89.24 1.02 -8.59 -0.06 0
337895 127258518 1 FNO2C7H10 ABC2D7E10 -121.61 3.59 -11.45 0.19 0
337896 127258519 1 NO2C11H19 AB2C11D19 -103.32 2.95 -11.06 0.57 0
337897 127258520 1 O4C11H22 A4B11C22 -202.96 1.81 -9.85 0.74 0
337898 127258521 2 OC7H14 AB7C14 -152.03 1.9 -10.61 0.91 0
337899 127258522 1 O3C10H20 A3B10C20 -176.53 3.28 -10.42 0.75 0
337900 127258523 1 O3C10H20 A3B10C20 -177.01 2.2 -10.45 0.75 0
337901 127258524 1 O2C11H20 A2B11C20 -119.14 1.88 -10.62 0.92 0
337902 127258525 1 O2C13H24 A2B13C24 -139.82 1.97 -10.5 0.91 0
337903 127258526 2 OC6H11 AB6C11 -135.08 1.89 -10.64 0.87 0
337904 127258527 2 OC5H9 AB5C9 -104.13 1.91 -10.59 0.94 0
337905 127258528 1 SO2C28H48 AB2C28D48 -164.32 1.89 -8.75 -0.08 0
337906 127258529 1 O3C9H16 A3B9C16 -148.61 4.08 -10.14 0.3 0
337907 127258530 1 FO3C9H15 AB3C9D15 -198.47 2.6 -10.37 0.11 0
337908 127258531 1 O3C9H16 A3B9C16 -149.74 1.97 -9.03 0.56 0
337909 127258532 1 SO3C14H20 AB3C14D20 -134.96 2.25 -8.47 0.0 0
337910 127258533 3 OC3H6 AB3C6 -171.03 3.89 -10.32 0.69 0
337911 127258534 1 SO3C10H20 AB3C10D20 -166.52 3.51 -8.6 0.74 0
337912 127258535 1 SO3C9H18 AB3C9D18 -161.89 2.01 -8.62 0.64 0
337913 127258536 1 SO3C11H22 AB3C11D22 -173.51 1.82 -8.59 0.66 0
337914 127258537 1 SO3C10H20 AB3C10D20 -170.19 4.2 -8.65 0.54 0
337915 127258538 1 SO3C11H14 AB3C11D14 -116.2 3.17 -8.37 -0.26 0
337916 127258539 1 SO3C12H16 AB3C12D16 -129.4 2.49 -8.5 -0.21 0
337917 127258540 1 O2C23H42 A2B23C42 -150.24 2.03 -9.38 0.89 0
337918 127258541 4 OC2H4 AB2C4 -208.88 2.11 -10.36 0.55 0
337919 127258542 2 OC7H9 AB7C9 -76.96 1.79 -8.86 0.01 0
337920 127258543 1 O2C15H26 A2B15C26 -114.37 1.26 -9.17 0.86 0
337921 127258544 1 SO3C18H22 AB3C18D22 -105.12 1.82 -8.79 0.02 0
337922 127258545 1 O3C20H24 A3B20C24 -109.03 1.02 -8.66 0.24 0
337923 127258546 2 O2C6H7 A2B6C7 -153.27 1.58 -9.47 -0.11 0
337924 127258547 1 N2O3C10H10 A2B3C10D10 -53.99 4.33 -8.86 -1.33 0
337925 127258548 1 NO8C18H21 AB8C18D21 -313.35 4.45 -10.04 -0.64 0
337926 127258549 1 SO5C19H22 AB5C19D22 -177.54 4.4 -9.13 -0.44 0
337927 127258550 1 O3C13H18 A3B13C18 -124.66 3.4 -9.82 -0.83 0
337928 127258551 2 OC7H9 AB7C9 -77.17 2.17 -8.92 -0.14 0
337929 127258552 1 O4C15H20 A4B15C20 -177.71 3.04 -10.1 -0.65 0
337930 127258553 1 NO3C9H19 AB3C9D19 -164.87 2.67 -9.51 0.71 0
337931 127258554 1 O3C18H20 A3B18C20 -94.25 2.77 -8.88 -0.07 0
337932 127258555 1 NCl2O3C21H33 AB2C3D21E33 -172.93 7.29 -9.14 -0.78 0
337933 127258556 1 NO3H21C25 AB3C21D25 -54.55 5.51 -8.58 -0.93 0
337934 127258557 1 N2O2C17H24 A2B2C17D24 -59.18 5.41 -9.37 0.21 0
337935 127258558 1 PO6C23H23 AB6C23D23 -253.82 3.12 -9.48 -0.33 0
337936 127258559 1 NO3C18H21 AB3C18D21 -66.72 1.91 -8.96 -0.03 0
337937 127258560 1 NO2C9H13 AB2C9D13 -69.15 4.96 -10.51 -0.4 0
337938 127258561 1 O3C11H14 A3B11C14 -126.51 2.06 -9.13 -0.09 0
337939 127258562 1 NSO7C11H19 ABC7D11E19 -312.35 3.56 -9.35 -0.1 0
337940 127258563 1 NSO7C10H17 ABC7D10E17 -308.04 6.67 -9.85 -0.4 0
337941 127258564 1 NSO7C16H21 ABC7D16E21 -278.68 4.9 -9.31 -0.66 0
337942 127258565 1 NSO7C16H21 ABC7D16E21 -279.93 3.21 -9.6 -0.9 0
337943 127258566 1 O3C22H40 A3B22C40 -199.08 3.3 -9.6 0.52 0