List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436707 135207874 1 FO2N4H23C25 AB2C4D23E25 -18.83 3.62 -8.44 -0.56 0
436708 135207885 1 IN2C9H13 AB2C9D13 81.29 1.29 -8.75 -0.91 0
436709 135207919 1 ON4H34C43 AB4C34D43 212.92 0.93 -8.75 -0.92 0
436710 135207924 1 NC23H33 AB23C33 -1.55 1.1 -8.0 0.66 0
436711 135207933 2 NOC7H13 ABC7D13 -115.58 5.56 -8.6 0.88 0
436712 135208011 1 S2N3O4H13C18 A2B3C4D13E18 -21.62 5.92 -9.07 -1.2 0
436713 135208013 1 S2N3O4H13C21 A2B3C4D13E21 -3.16 4.54 -8.89 -1.42 0
436714 135208014 1 S2N3O4H11C16 A2B3C4D11E16 -38.0 3.92 -9.01 -1.35 0
436715 135208026 1 O2N3H13C15 A2B3C13D15 -9.42 3.45 -8.56 -0.83 0
436716 135208047 2 NOH29C33 ABC29D33 112.25 1.88 -8.31 -0.74 0
436717 135208061 1 O10N12C35H48 A10B12C35D48 -412.22 4.71 -9.38 -0.38 0
436718 135208063 1 INC9H18 ABC9D18 4.26 3.82 -9.17 -0.66 0
436719 135208065 1 N8H22C31 A8B22C31 245.68 4.15 -8.46 -1.16 0
436720 135208067 1 NSC12H17 ABC12D17 32.83 1.44 -8.14 0.1 0
436721 135208070 1 ON5C21H25 AB5C21D25 54.52 8.35 -8.25 -0.98 0
436722 135208122 2 NOH29C33 ABC29D33 115.14 3.91 -8.25 -0.71 0
436723 135208215 1 NSO2C24H37 ABC2D24E37 -109.77 2.66 -8.45 0.2 0
436724 135208216 1 SN2O3C19H24 AB2C3D19E24 -69.85 2.03 -8.73 -0.15 0
436725 135208218 1 ON3C26H39 AB3C26D39 -24.71 5.73 -8.36 0.44 0
436726 135208219 1 ON8C29H40 AB8C29D40 54.93 1.79 -8.28 -0.73 0
436727 135208221 1 OSN2H20C21 ABC2D20E21 65.84 1.54 -8.14 -0.45 0
436728 135208222 1 N2O2C29H46 A2B2C29D46 -114.54 4.97 -8.5 0.51 0
436729 135208223 2 N4C14H19 A4B14C19 105.82 6.2 -8.42 -0.48 0
436730 135208360 2 OC9H14 AB9C14 -111.92 3.77 -8.88 0.06 0
436731 135208361 1 NOC17H35 ABC17D35 -126.24 3.67 -9.66 1.41 0
436732 135208371 1 SO2C16H24 AB2C16D24 -103.68 4.63 -8.95 -0.12 0
436733 135208509 1 SN4C11H12 AB4C11D12 91.43 3.38 -9.04 -0.95 0
436734 135208656 1 OH24C40 AB24C40 141.26 1.54 -8.16 -1.07 0
436735 135208659 1 OH24C40 AB24C40 141.99 1.18 -8.17 -1.12 0
436736 135208664 2 NH26C32 AB26C32 182.29 0.88 -7.88 -0.52 0
436737 135208805 1 OH24C42 AB24C42 144.69 1.56 -8.33 -1.11 0
436738 135208849 1 O6C11H20 A6B11C20 -278.02 8.56 -10.3 0.44 0
436739 135208937 1 BrN2H25C42 AB2C25D42 213.54 2.46 -8.27 -1.01 0
436741 135209211 1 BrNO4C17H22 ABC4D17E22 -138.41 5.35 -8.7 -0.93 0
436742 135209619 1 FSO3N4C28H35 ABC3D4E28F35 -114.8 2.18 -9.15 -0.09 0
436743 135209925 1 O2C13H24 A2B13C24 -132.18 1.8 -9.85 1.82 0
436744 135210106 1 O5N8C41H48 A5B8C41D48 -95.21 7.29 -8.61 -0.95 0
436745 135210184 1 P3O9C22H49 A3B9C22D49 -643.09 6.95 -9.7 0.92 0
436746 135210330 1 N2O3H18C27 A2B3C18D27 39.41 3.83 -8.57 -1.08 0
436747 135210436 1 N2O3C17H24 A2B3C17D24 -123.03 4.71 -8.32 -0.45 0
436748 135210461 1 N3O3C14H17 A3B3C14D17 -27.85 4.97 -8.54 -1.49 0
436749 135210463 2 NO2C9H13 AB2C9D13 -148.48 4.39 -8.57 -0.23 0
436750 135210464 1 N2O3C15H20 A2B3C15D20 -91.92 1.31 -8.61 -0.73 0
436751 135210465 1 O3N4C23H26 A3B4C23D26 -61.88 2.72 -8.72 -0.79 0
436752 135210466 1 NO5C19H23 AB5C19D23 -181.47 3.14 -8.81 -0.58 0
436753 135210573 1 NOC21H33 ABC21D33 -71.0 4.31 -8.96 0.42 0
436754 135210599 1 S2N9O15C72H85 A2B9C15D72E85 -525.29 19.68 -8.73 -1.7 0
436755 135211178 1 SO2N4C25H26 AB2C4D25E26 17.25 10.41 -8.59 -0.84 0
436756 135211192 1 S2N4O4C27H30 A2B4C4D27E30 -33.81 12.48 -7.82 -0.94 0
436757 135211202 1 ON4C25H26 AB4C25D26 33.13 9.87 -8.55 -0.79 0