List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11711 119486 1 Cl2O2N7C17H25 A2B2C7D17E25 -41.58 4.53 -8.38 -0.17 0
11712 119487 1 IN2S2C25H27 AB2C2D25E27 99.07 2.36 -7.86 -0.61 0
11713 119617 1 SN2O5C14H20 AB2C5D14E20 -197.79 3.42 -9.4 -0.81 0
11714 119623 1 N2Na3P3C10O14H17 A2B3C3D10E14F17 -828.63 7.12 0.0 0.0 3
11715 119630 1 O2N3C6H9 A2B3C6D9 -42.59 4.31 -10.08 0.05 0
11716 119632 1 OC8H14 AB8C14 -71.68 3.32 -9.68 0.82 0
11717 119638 1 MgNC4O4H5 ABC4D4E5 -145.99 13.05 -9.31 -2.75 0
11718 119641 1 ClN2O3C24H35 AB2C3D24E35 -128.2 5.62 -8.64 -0.11 0
11719 119668 1 NO2C12H25 AB2C12D25 -110.16 12.71 -9.22 -0.06 0
11720 119709 1 O3C13H18 A3B13C18 -127.2 2.39 -9.31 -0.39 0
11721 119712 1 O2N3H14C15 A2B3C14D15 18.48 7.59 0.0 0.0 1
11722 119728 1 O4C19H36 A4B19C36 -255.67 2.82 -10.56 0.7 0
11723 119843 1 Cl3O4C16H21 A3B4C16D21 -191.95 3.5 -9.17 -0.81 0
11724 119878 1 N2O2H20C27 A2B2C20D27 28.09 2.28 -7.91 -1.59 0
11725 119897 1 OC13H22 AB13C22 -61.15 2.66 -9.17 1.0 0
11726 119920 1 C2Sn2O3H6 A2B2C3D6 -44.94 5.52 -10.19 -0.61 0
11727 119923 1 ClO2C9H9 AB2C9D9 -67.62 2.46 -9.18 -0.51 0
11728 119944 2 OC8H14 AB8C14 -113.3 4.14 -9.69 -0.55 0
11729 119964 1 NO2C13H19 AB2C13D19 -88.93 1.12 -8.15 0.63 0
11730 119986 1 ON2C9H14 AB2C9D14 -34.17 2.09 -8.91 0.85 0
11731 119988 2 C8H9 A8B9 18.95 0.89 -9.07 0.18 0
11732 120008 2 C17H28 A17B28 -79.65 0.04 -8.45 -0.21 0
11733 120017 1 S4N6O15H28C35 A4B6C15D28E35 -383.84 8.04 -9.0 -2.1 0
11734 120029 2 O5H14C17 A5B14C17 -288.2 10.61 -9.15 -1.48 0
11735 120042 3 NC7H8 AB7C8 68.29 1.45 0.0 0.0 1