List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
45545 10514771 1 FNOC15H20 ABCD15E20 -76.95 1.15 -8.52 -0.2 0
45546 10514774 1 OSN3C12H15 ABC3D12E15 -6.23 3.66 -9.02 -1.3 0
45547 10514777 1 NO2C15H23 AB2C15D23 -78.76 3.87 -8.37 0.21 0
45548 10514780 1 NO2C15H23 AB2C15D23 -84.08 2.05 -9.22 0.45 0
45549 10514787 1 NOC16H27 ABC16D27 -61.22 3.25 -9.04 -0.12 0
45550 10514793 1 ClNOC14H16 ABCD14E16 -23.41 3.03 -9.41 -0.77 0
45551 10514794 1 ClN3C13H16 AB3C13D16 20.83 4.64 -9.14 -0.64 0
45552 10514795 1 ClNO2C12H24 ABC2D12E24 -171.54 8.86 -10.16 -0.01 0
45553 10514800 1 O5C13H14 A5B13C14 -190.94 7.13 -9.32 -0.51 0
45554 10514830 1 FON2C14H19 ABC2D14E19 -60.39 6.9 -9.62 -0.44 0
45555 10514835 1 O4C13H18 A4B13C18 -145.93 6.11 -8.71 -0.34 0
45556 10514839 1 O3C15H22 A3B15C22 -150.25 3.01 -9.97 0.47 0
45557 10514848 1 SO2C14H18 AB2C14D18 -85.13 2.32 -8.39 -0.18 0
45558 10514881 1 NO4C13H17 AB4C13D17 -186.28 7.98 -10.7 -0.52 0
45559 10514884 1 NO4C13H17 AB4C13D17 -167.28 3.83 -9.26 -0.16 0
45560 10514928 1 NO2C13H13 AB2C13D13 -23.62 1.66 -8.78 -0.82 0
45561 10514944 1 O5C13H16 A5B13C16 -198.18 1.74 -8.93 0.12 0
45562 10514946 1 O3H12C16 A3B12C16 -60.88 1.76 -9.24 -1.59 0
45563 10514975 1 OSH12C16 ABC12D16 24.28 1.65 -8.51 -0.23 0
45564 10514979 3 OC5H8 AB5C8 -135.14 4.24 -9.37 0.34 0
45565 10514990 3 OC5H8 AB5C8 -166.53 4.87 -9.66 0.65 0
45566 10514992 1 OC18H20 AB18C20 2.63 1.56 -9.03 0.36 0
45567 10514994 2 NOC7H12 ABC7D12 -79.38 4.85 -8.4 0.28 0
45568 10515018 1 NO5C12H15 AB5C12D15 -184.16 1.7 -9.55 -0.47 0
45569 10515029 1 NO2H15C16 AB2C15D16 -9.81 1.92 -8.74 -0.17 0
45570 10515067 1 ClN5C11H16 AB5C11D16 11.41 6.52 -9.22 -0.46 2
45571 10515069 1 FeC15H18 AB15C18 77.01 2.48 -8.35 0.15 0
45572 10515100 1 ON4C14H14 AB4C14D14 26.42 4.59 -8.47 -0.11 0
45573 10515110 2 O2C7H11 A2B7C11 -202.88 2.1 -10.04 0.83 0
45574 10515128 1 O3C15H26 A3B15C26 -162.69 5.57 -9.63 0.38 0
45575 10515130 1 O3C15H26 A3B15C26 -185.23 2.61 -10.31 0.68 0
45576 10515148 1 ClO4H11C12 AB4C11D12 -90.39 4.62 -8.43 -0.52 0
45577 10515152 1 BrN2F3H6C7 AB2C3D6E7 -137.17 4.03 -8.86 -0.81 0
45578 10515154 1 BrOC12H15 ABC12D15 -40.89 2.74 -8.7 -0.02 0
45579 10515164 1 NO5C12H17 AB5C12D17 -225.75 5.3 -9.73 0.27 0
45580 10515200 1 NSiO2C13H25 ABC2D13E25 -144.98 4.4 -8.78 1.06 0
45581 10515205 1 ClNO2C13H18 ABC2D13E18 -86.64 4.23 -8.15 -0.44 0
45582 10515223 1 SO3N4C9H12 AB3C4D9E12 -41.41 7.0 -9.61 -0.98 0
45583 10515225 1 O3C16H16 A3B16C16 -74.19 4.28 -9.27 -0.48 0
45584 10515228 1 O3C16H16 A3B16C16 -86.34 3.17 -8.35 -0.12 0
45585 10515239 1 OSN2H12C14 ABC2D12E14 13.83 3.89 -8.96 -0.54 0
45586 10515241 2 O2C7H12 A2B7C12 -207.68 2.58 -9.71 1.78 0
45587 10515251 1 OSC16H16 ABC16D16 7.61 1.56 -8.75 -0.68 0
45588 10515268 1 ClO3C13H17 AB3C13D17 -136.26 1.58 -9.59 0.25 0
45589 10515277 1 BrO2C11H13 AB2C11D13 -40.93 0.92 -9.3 -1.28 0
45590 10515293 1 NO3C15H15 AB3C15D15 -75.46 2.35 -9.73 -0.59 0
45591 10515301 1 NO4C13H23 AB4C13D23 -219.72 7.56 -9.88 0.33 0
45592 10515302 1 NO2C16H19 AB2C16D19 -21.77 1.75 -8.81 0.16 0
45593 10515314 1 NC18H27 AB18C27 -7.91 1.64 -8.43 0.48 0
45594 10515342 1 PO4C12H19 AB4C12D19 -217.45 4.83 -10.14 -0.27 0