List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
330681 127248088 1 FN2O3C17H25 AB2C3D17E25 -165.63 3.94 -9.12 -0.17 0
330682 127248089 1 SN3O4C15H29 AB3C4D15E29 -208.82 4.75 -8.96 0.4 0
330683 127248090 1 N3O3C16H27 A3B3C16D27 -141.4 4.87 -9.33 1.02 0
330684 127248091 1 N3O3C20H29 A3B3C20D29 -138.73 3.05 -9.09 -0.2 0
330685 127248092 1 N3O4C16H29 A3B4C16D29 -203.23 2.28 -9.14 0.99 0
330686 127248093 1 O3N4C18H28 A3B4C18D28 -125.81 4.6 -8.97 0.64 0
330687 127248094 1 O3N4C15H28 A3B4C15D28 -158.74 2.45 -9.07 1.16 0
330688 127248095 1 SN2O4C16H26 AB2C4D16E26 -157.15 2.61 -8.41 0.51 0
330689 127248096 1 N3O3C20H25 A3B3C20D25 -71.19 4.86 -8.86 -0.69 0
330690 127248097 1 SN3O3C17H27 AB3C3D17E27 -111.78 4.86 -8.04 0.34 0
330691 127248098 1 ON4C20H24 AB4C20D24 9.56 3.54 -9.03 -0.51 0
330692 127248099 1 O2N5C17H25 A2B5C17D25 -52.62 4.66 -8.89 -1.19 0
330693 127248100 2 ON2C9H13 AB2C9D13 -72.64 4.2 -9.34 -1.06 0
330694 127248101 1 O2N4C19H28 A2B4C19D28 -70.26 6.71 -9.18 -1.04 0
330695 127248102 1 O3N4C16H22 A3B4C16D22 -93.13 7.0 -9.39 -1.21 0
330696 127248103 2 ON2C8H11 AB2C8D11 -59.49 8.49 -9.14 -1.09 0
330697 127248104 2 ON2C9H13 AB2C9D13 -78.91 8.11 -9.09 -1.28 0
330698 127248105 1 O2N4C17H24 A2B4C17D24 -70.15 6.94 -9.17 -1.28 0
330699 127248106 1 O2N5C18H27 A2B5C18D27 -57.84 1.76 -8.8 -1.14 0
330700 127248107 2 ON2C9H14 AB2C9D14 -96.81 3.14 -9.4 -0.85 0
330701 127248108 2 ON2C7H10 AB2C7D10 -65.0 6.24 -9.24 -1.26 0
330702 127248109 1 O2N4C15H22 A2B4C15D22 -72.11 5.36 -9.36 -1.08 0
330703 127248110 1 O2N4C19H28 A2B4C19D28 -80.39 7.79 -9.1 -1.2 0
330704 127248111 1 O2N3C15H21 A2B3C15D21 -77.38 2.66 -9.41 -0.68 0
330705 127248112 1 O2N4C19H28 A2B4C19D28 -71.92 2.61 -9.37 -0.85 0
330706 127248113 1 O2N4C15H22 A2B4C15D22 -62.18 8.43 -9.09 -1.05 0
330707 127248114 2 ON2C8H12 AB2C8D12 -60.08 3.97 -9.47 -0.96 0
330708 127248115 1 O2N4C19H28 A2B4C19D28 -87.21 6.87 -9.32 -0.64 0
330709 127248116 2 ON2C9H14 AB2C9D14 -90.83 5.11 -9.17 -1.24 0
330710 127248117 1 O3N4C18H24 A3B4C18D24 -101.12 4.36 -9.5 -0.96 0
330711 127248118 1 O2N5C17H21 A2B5C17D21 26.95 4.7 -9.11 -0.59 0
330712 127248119 2 ON3C7H9 AB3C7D9 6.91 5.39 -9.43 -0.86 0
330713 127248120 1 O2N6C15H20 A2B6C15D20 -3.93 3.51 -9.34 -0.43 0
330714 127248121 1 O2N5C16H21 A2B5C16D21 -13.7 3.12 -9.22 -0.15 0
330715 127248122 1 O2N6C17H24 A2B6C17D24 -8.15 4.91 -8.53 -0.01 0
330716 127248123 1 ON5C16H21 AB5C16D21 -5.58 5.26 -8.3 0.4 0
330717 127248124 1 O2N3C15H21 A2B3C15D21 -45.45 5.11 -9.7 -0.95 0
330718 127248125 1 FN4O4H17C19 AB4C4D17E19 -133.23 4.05 -9.52 -1.13 0
330719 127248126 1 N3O3C19H19 A3B3C19D19 -74.9 4.19 -8.75 -0.88 0
330720 127248127 1 FO2N4C24H27 AB2C4D24E27 -49.57 5.99 -8.98 -0.34 0
330721 127248128 1 O2N5C25H35 A2B5C25D35 -39.59 4.28 -8.85 -0.64 0
330722 127248129 1 O2N5C24H29 A2B5C24D29 -9.16 2.51 -8.7 -0.5 0
330723 127248130 1 ON6C25H32 AB6C25D32 30.74 4.5 -8.91 -0.29 0
330724 127248131 1 O2N6C23H28 A2B6C23D28 6.68 3.78 -9.05 -0.35 0
330725 127248132 1 FO2N4C25H29 AB2C4D25E29 -53.42 6.91 -8.85 -0.39 0
330726 127248133 1 O3N4C20H26 A3B4C20D26 -48.42 4.79 -9.13 -0.7 0
330727 127248134 1 O3N5C21H23 A3B5C21D23 -0.97 6.91 -9.47 -0.47 0
330728 127248135 1 SO4N5C20H23 AB4C5D20E23 -49.11 8.62 -9.22 -0.18 0
330729 127248136 1 O2N3C24H27 A2B3C24D27 14.06 2.73 -9.19 -0.38 0
330730 127248137 1 O3N4C23H24 A3B4C23D24 -20.51 2.05 -9.34 -0.48 0