List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
337039 127256604 1 O2S2C13H24 A2B2C13D24 -103.15 2.46 -8.34 0.28 0
337040 127256605 1 ClO2C14H17 AB2C14D17 -71.79 3.33 -8.9 -0.19 0
337041 127256606 1 O3C12H20 A3B12C20 -133.23 3.28 -9.64 1.13 0
337042 127256607 1 ClOC9H17 ABC9D17 -88.51 1.48 -9.99 0.77 0
337043 127256608 1 ClOC9H17 ABC9D17 -89.77 1.84 -9.82 0.75 0
337044 127256609 1 ClOC11H19 ABC11D19 -86.36 1.18 -9.97 0.86 0
337045 127256610 1 ClOC11H19 ABC11D19 -90.93 2.02 -9.76 0.82 0
337046 127256611 1 ClOC11H21 ABC11D21 -98.21 1.46 -9.98 0.78 0
337047 127256612 1 ClOC11H21 ABC11D21 -99.94 2.02 -9.81 0.78 0
337048 127256613 2 OC8H15 AB8C15 -132.13 0.6 -9.53 1.4 0
337049 127256614 2 OC11H21 AB11C21 -159.2 2.46 -9.29 1.49 0
337050 127256615 1 O3C20H38 A3B20C38 -185.12 1.53 -9.44 1.4 0
337051 127256616 1 O3C16H20 A3B16C20 -78.68 1.39 -8.85 0.28 0
337052 127256617 1 O3C14H24 A3B14C24 -147.95 0.83 -8.68 1.41 0
337053 127256618 1 OC9H16 AB9C16 -58.14 2.14 -9.6 1.16 0
337054 127256619 1 O5H8C9 A5B8C9 -157.17 3.21 -9.18 -0.64 0
337055 127256620 1 NO3C17H27 AB3C17D27 -159.08 3.92 -9.59 -0.59 0
337056 127256621 1 NO4C11H15 AB4C11D15 -159.87 4.42 -9.52 -0.52 0
337057 127256622 1 N2O3C17H24 A2B3C17D24 -103.85 4.89 -7.97 0.19 0
337058 127256623 3 OC3H4 AB3C4 -114.42 2.14 -8.92 0.09 0
337059 127256624 3 OC7H12 AB7C12 -172.34 2.07 -8.88 0.13 0
337060 127256625 1 O3C19H32 A3B19C32 -162.73 1.92 -8.91 0.08 0
337061 127256626 1 O3C19H32 A3B19C32 -164.04 1.79 -8.71 0.25 0
337062 127256627 1 O3C13H14 A3B13C14 -71.54 1.11 -8.89 -0.02 0
337063 127256628 2 O2C5H6 A2B5C6 -130.82 4.7 -9.13 -0.22 0
337064 127256629 2 O2C5H6 A2B5C6 -129.66 3.88 -9.14 -0.2 0
337065 127256630 2 O2C7H7 A2B7C7 -110.73 4.04 -9.19 -0.65 0
337066 127256631 1 O3C19H32 A3B19C32 -153.9 2.61 -9.01 -0.12 0
337067 127256632 1 O3C19H32 A3B19C32 -164.8 1.28 -8.66 0.28 0
337068 127256633 1 O3C13H14 A3B13C14 -77.1 3.24 -8.73 -0.58 0
337069 127256634 4 OC2H3 AB2C3 -159.15 5.23 -9.21 -0.33 0
337070 127256635 1 O3C13H16 A3B13C16 -99.06 2.55 -8.78 0.18 0
337071 127256636 1 ClO3C8H13 AB3C8D13 -165.63 3.9 -10.46 0.48 0
337072 127256637 1 ClO3C8H13 AB3C8D13 -164.73 4.46 -10.5 0.39 0
337073 127256638 1 O4C7H10 A4B7C10 -163.87 5.95 -9.65 -0.47 0
337074 127256639 2 OC10H15 AB10C15 -116.83 3.35 -9.49 0.32 0
337075 127256640 1 O2C17H32 A2B17C32 -162.19 3.07 -10.06 2.07 0
337076 127256641 2 O2C5H7 A2B5C7 -163.48 3.31 -9.06 -0.37 0
337077 127256642 2 O2C4H5 A2B4C5 -151.45 3.32 -9.08 -0.39 0
337078 127256643 1 O3C8H14 A3B8C14 -157.11 2.73 -9.91 0.79 0
337079 127256644 1 NO2C8H13 AB2C8D13 -77.23 5.43 -8.51 0.26 0
337080 127256645 1 NO4C12H17 AB4C12D17 -130.42 3.56 -9.58 -0.72 0
337081 127256646 1 SO2C15H20 AB2C15D20 -82.19 4.38 -8.67 -0.23 0
337082 127256647 1 SO2C15H20 AB2C15D20 -85.65 4.76 -8.98 -0.45 0
337083 127256648 1 SO2C13H14 AB2C13D14 -47.59 4.38 -8.98 -0.46 0
337084 127256649 1 SO2C13H14 AB2C13D14 -45.17 6.56 -9.03 -0.63 0
337085 127256650 1 O3C16H16 A3B16C16 -76.21 3.59 -9.41 -0.77 0
337086 127256651 1 O5H14C16 A5B14C16 -152.65 5.66 -9.11 -1.14 0
337087 127256652 1 NO4C13H17 AB4C13D17 -107.84 3.01 -9.79 -0.76 0
337088 127256653 1 SO2C12H14 AB2C12D14 -69.09 3.8 -8.94 -0.4 0