List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
370592 127339730 1 ON4C21H24 AB4C21D24 22.04 2.87 -9.07 -0.75 0
370593 127339731 1 O2N4C23H34 A2B4C23D34 -93.54 1.06 -9.26 0.67 0
370594 127339732 1 O2N5C18H19 A2B5C18D19 6.68 5.06 -9.33 -1.0 0
370595 127339733 1 SO2N4C20H26 AB2C4D20E26 -28.05 5.14 -9.13 -0.37 0
370596 127339734 1 O2N5C19H25 A2B5C19D25 -39.48 2.31 -8.8 0.22 0
370597 127339735 2 ON2C9H14 AB2C9D14 -80.3 5.17 -9.31 0.61 0
370598 127339736 1 ON4C20H22 AB4C20D22 33.32 5.0 -9.15 -0.86 0
370599 127339737 1 OSN6C16H24 ABC6D16E24 26.49 5.59 -8.65 -0.02 0
370600 127339738 1 O3N4C19H22 A3B4C19D22 -79.56 4.49 -8.96 -0.89 0
370601 127339739 1 N3O3C23H27 A3B3C23D27 -53.67 4.58 -8.72 -0.34 0
370602 127339744 1 O3N6C17H18 A3B6C17D18 -60.24 5.32 -9.42 -1.49 0
370603 127339745 1 ON6C14H20 AB6C14D20 37.84 6.98 -9.44 0.15 0
370604 127339746 1 ClON5C20H22 ABC5D20E22 44.04 1.11 -9.2 -0.82 0
370605 127339747 1 O2N4C21H28 A2B4C21D28 -57.22 7.43 -9.04 0.11 0
370606 127339752 1 O2N5C15H19 A2B5C15D19 -19.09 1.73 -9.31 -0.88 0
370607 127339753 1 OCl2N4C18H18 AB2C4D18E18 16.86 3.85 -8.89 -0.84 0
370608 127339754 1 SO2N4C18H28 AB2C4D18E28 -72.97 0.93 -8.72 0.35 0
370609 127339755 1 O3N5C18H21 A3B5C18D21 -42.47 3.74 -9.18 -0.91 0
370610 127339760 1 ON6C21H28 AB6C21D28 37.53 4.81 -9.27 -0.66 0
370611 127339761 1 OSN5C19H29 ABC5D19E29 -6.21 3.77 -8.44 0.01 0
370612 127339762 1 OSN7C16H19 ABC7D16E19 79.29 4.49 -9.3 -1.49 0
370613 127339763 1 SO3N4C19H32 AB3C4D19E32 -123.41 3.23 -9.23 0.2 0
370614 127339764 2 ON2C10H16 AB2C10D16 -93.15 2.7 -9.1 0.76 0
370615 127339765 1 OF3N5C19H26 AB3C5D19E26 -150.69 2.79 -9.2 -0.28 0
370616 127339766 1 SO3N5C16H27 AB3C5D16E27 -103.51 3.57 -9.25 0.14 0
370617 127339767 1 O2N5C21H25 A2B5C21D25 -24.16 3.46 -9.03 -0.75 0
370618 127339768 1 O2N5C20H25 A2B5C20D25 20.46 7.55 -9.39 -1.08 0
370619 127339769 1 OSN5C17H21 ABC5D17E21 39.56 2.91 -9.01 -0.74 0
370620 127339770 1 O3N5C16H21 A3B5C16D21 -91.8 5.68 -9.38 -0.67 0
370621 127339771 1 N3O3C20H25 A3B3C20D25 -74.29 6.22 -8.52 0.2 0
370622 127339772 1 O2N5C21H35 A2B5C21D35 -83.36 5.85 -9.28 0.63 0
370623 127339773 1 ON5C21H33 AB5C21D33 -11.66 4.53 -8.93 0.43 0
370624 127339774 1 ON6C21H32 AB6C21D32 2.8 4.98 -8.77 0.68 0
370625 127339775 1 OSN6C18H22 ABC6D18E22 65.22 5.24 -9.1 -0.88 0
370626 127339779 1 SO2N5C17H21 AB2C5D17E21 -22.64 3.09 -9.16 -1.09 0
370627 127339780 1 ON4C23H28 AB4C23D28 17.21 3.56 -9.3 -0.79 0
370628 127339781 1 ON5C18H27 AB5C18D27 6.91 5.46 -8.88 0.54 0
370629 127339785 1 ON4C23H30 AB4C23D30 2.6 3.07 -8.54 -0.15 0
370630 127339786 1 O2N5C21H35 A2B5C21D35 -86.07 3.66 -9.03 0.67 0
370631 127339787 1 ON5C18H21 AB5C18D21 45.01 5.64 -9.16 -0.64 0
370632 127339788 1 ON4C23H28 AB4C23D28 5.25 1.58 -8.21 -0.24 0
370633 127339789 1 O2N3C24H25 A2B3C24D25 1.48 2.52 -8.89 -0.74 0
370634 127339790 2 ON2C11H15 AB2C11D15 -33.88 4.19 -8.88 -0.02 0
370635 127339791 1 O2N4C19H30 A2B4C19D30 -87.34 0.43 -9.23 0.63 0
370636 127339792 1 BrON5C17H22 ABC5D17E22 45.81 3.1 -9.11 -0.09 0
370637 127339793 1 OSN4C17H22 ABC4D17E22 36.3 3.13 -9.19 -0.73 0
370638 127339797 1 ClFON4C19H20 ABCD4E19F20 -27.89 3.05 -8.9 -0.84 0
370639 127339798 1 ON4C23H24 AB4C23D24 39.89 2.76 -8.56 -0.55 0
370640 127339799 1 ON6C17H20 AB6C17D20 68.67 4.12 -9.08 -1.11 0
370641 127339800 1 ClO2N3C20H22 AB2C3D20E22 -20.59 0.94 -9.08 -0.86 0