List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
79753 49830260 1 ON4C23H24 AB4C23D24 38.6 3.67 -8.29 -0.02 0
79754 49830262 2 ON2C12H14 AB2C12D14 -9.97 3.04 -8.09 -0.48 0
79755 49830264 1 ON4H24C29 AB4C24D29 103.1 3.51 -8.09 -0.65 0
79756 49830267 2 ON2H13C15 AB2C13D15 59.22 4.45 -8.23 -0.62 0
79757 49830272 1 ClON5C17H18 ABC5D17E18 16.92 1.93 -9.11 -0.88 0
79758 49830274 1 ClON3H10C14 ABC3D10E14 23.12 5.46 -9.08 -0.83 0
79759 49830275 1 ClN4H15C19 AB4C15D19 97.6 2.98 -8.84 -0.69 0
79760 49830276 1 OF2N3H13C20 AB2C3D13E20 -28.33 2.7 -8.52 -1.04 0
79761 49830277 1 ON3H15C20 AB3C15D20 55.44 4.39 -8.77 -0.64 0
79762 49830281 1 N6C17H20 A6B17C20 74.7 2.19 -8.84 -0.68 0
79763 49830283 1 O2N4C21H22 A2B4C21D22 -4.3 1.97 -8.85 -0.55 0
79764 49830285 1 ClN5H8C11 AB5C8D11 83.58 2.48 -9.12 -0.87 0
79765 49830288 1 O2N3H17C21 A2B3C17D21 19.84 3.37 -8.29 -0.53 0
79766 49830291 1 ON4C17H18 AB4C17D18 28.84 3.18 -8.66 -0.54 0
79767 49830292 1 BrN2H9C13 AB2C9D13 77.11 2.76 -8.89 -0.7 0
79768 49830298 1 ClN5C14H14 AB5C14D14 71.04 3.22 -8.82 -0.61 0
79769 49830301 1 ClSO2N6C18H21 ABC2D6E18F21 -17.27 4.4 -9.1 -0.9 0
79770 49830302 1 ClSO2N6C18H21 ABC2D6E18F21 -18.81 4.49 -9.07 -0.85 0
79771 49830305 1 ClN6C21H27 AB6C21D27 51.9 4.43 -8.85 -0.74 0
79772 49830307 1 ClON6C19H21 ABC6D19E21 12.15 3.32 -9.09 -0.93 0
79773 49830310 1 FON4H17C20 ABC4D17E20 18.03 5.43 -8.78 -0.59 0
79774 49830312 1 ClON7C21H26 ABC7D21E26 19.87 2.65 -9.03 -0.82 0
79775 49830313 1 ClN4H17C20 AB4C17D20 101.07 2.83 -8.72 -0.79 0
79776 49830314 1 F3N5H14C19 A3B5C14D19 -42.63 3.61 -8.84 -0.84 0
79777 49830324 1 ClON4C16H17 ABC4D16E17 7.35 3.12 -8.73 -0.59 0
79778 49830326 1 ClN4H19C21 AB4C19D21 80.25 4.56 -8.72 -0.65 0
79779 49830328 1 ClOF2N4H11C19 ABC2D4E11F19 -34.02 3.6 -9.05 -1.11 0
79780 49830338 1 ClON4H13C19 ABC4D13E19 59.29 2.9 -9.05 -0.82 0
79781 49830339 1 ON3H9C10 AB3C9D10 11.81 3.22 -9.05 -0.66 0
79782 49830343 1 F3O3N6H19C27 A3B3C6D19E27 -119.97 3.46 -8.22 -0.78 0
79783 49830349 1 OSN5H15C19 ABC5D15E19 63.42 7.34 -8.74 -0.72 0
79784 49830355 1 OF2N5H17C21 AB2C5D17E21 -34.19 2.48 -8.31 -0.66 0
79785 49830358 1 OSN6H22C25 ABC6D22E25 85.55 5.14 -8.03 -0.49 0
79786 49830359 1 FOSN6H19C24 ABCD6E19F24 47.44 6.71 -8.26 -0.58 0
79787 49830367 1 SO2N6H26C27 AB2C6D26E27 29.16 4.7 -8.2 -0.57 0
79788 49830376 1 FON5H18C22 ABC5D18E22 12.53 2.56 -8.42 -0.88 0
79789 49830379 1 OSN5H19C22 ABC5D19E22 48.2 6.42 -8.34 -0.79 0
79790 49830382 1 OSN6H18C20 ABC6D18E20 48.88 5.41 -8.35 -0.39 0
79791 49830416 1 SO2N8H34C35 AB2C8D34E35 95.04 5.89 -8.35 -1.24 0
79792 49830418 1 ClOSN6H19C28 ABCD6E19F28 133.33 4.64 -8.8 -1.23 0
79793 49830419 1 ON6C29H30 AB6C29D30 92.3 2.11 -8.47 -0.93 0
79794 49830421 1 SO3N7H29C33 AB3C7D29E33 61.55 6.75 -8.29 -1.18 0
79795 49830445 1 SO2N4C15H16 AB2C4D15E16 -1.36 2.57 -8.39 -0.42 0
79796 49830465 1 O3N6H22C25 A3B6C22D25 52.71 1.58 -8.2 -0.39 0
79797 49830467 1 O3N4C16H16 A3B4C16D16 -9.68 5.63 -9.23 -1.08 0
79798 49830486 1 OSN3H19C21 ABC3D19E21 52.79 4.54 -8.85 -0.77 0
79799 49830490 1 N2O2C23H24 A2B2C23D24 -21.33 1.99 -8.83 -0.77 0
79800 49830491 1 ON3H17C21 AB3C17D21 57.27 4.6 -9.09 -0.48 0
79801 49830511 1 BrSO4N7C24H28 ABC4D7E24F28 -66.81 5.67 -8.2 -0.91 0
79802 49830512 1 FSO4N6C20H21 ABC4D6E20F21 -110.66 5.03 -8.73 -0.74 0