List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416761 135090309 2 ON3C10H13 AB3C10D13 12.08 4.34 -8.91 -0.16 0
416762 135090313 1 SO4N5C16H21 AB4C5D16E21 -88.66 6.33 -9.19 -0.36 0
416763 135090319 1 N3O5C18H23 A3B5C18D23 -179.67 6.13 -9.35 -0.8 0
416764 135090324 1 O2N5C22H23 A2B5C22D23 34.15 8.03 -9.74 -1.37 0
416765 135090325 1 O4N5C25H31 A4B5C25D31 -82.34 10.19 -9.22 -0.65 0
416766 135090326 1 FSN2O4C14H19 ABC2D4E14F19 -193.41 7.98 -9.72 -0.38 0
416767 135090327 1 O2N5C14H19 A2B5C14D19 23.49 9.27 -8.9 -0.06 0
416768 135090328 1 O3N4C19H24 A3B4C19D24 -101.31 8.56 -9.4 -0.51 0
416769 135090331 2 ON2H10C11 AB2C10D11 56.81 1.26 -9.1 -0.92 0
416770 135090332 1 SN4O4C17H22 AB4C4D17E22 -93.3 5.8 -9.22 -0.79 0
416771 135090333 1 N2O3C20H22 A2B3C20D22 -81.6 5.8 -9.42 -0.3 0
416772 135090334 1 N5O6C29H37 A5B6C29D37 -207.62 9.19 -9.51 -0.06 0
416773 135090336 1 N7O9C44H57 A7B9C44D57 -318.46 7.47 -8.26 -0.47 0
416774 135090337 1 ClNO2C18H24 ABC2D18E24 -98.52 4.85 -9.23 0.01 0
416775 135090338 1 NO4C18H27 AB4C18D27 -162.79 1.96 -9.44 -0.34 0
416776 135090339 1 OS2N4C16H20 AB2C4D16E20 11.0 4.89 -8.49 -0.32 0
416777 135090340 1 N3O3C23H23 A3B3C23D23 5.6 2.35 -9.3 -0.92 0
416778 135090341 2 NOC9H12 ABC9D12 -48.36 4.63 -8.8 -0.74 0
416779 135090342 1 N2O4C17H24 A2B4C17D24 -135.62 9.01 -8.94 -0.06 0
416780 135090343 1 ClON4C15H15 ABC4D15E15 23.89 2.59 -8.31 -0.54 0
416781 135090344 1 NSO4C17H17 ABC4D17E17 -118.71 5.46 -8.52 -0.79 0
416782 135090345 1 O2N5C21H29 A2B5C21D29 -31.28 6.58 -8.27 -0.17 0
416784 135090349 1 NSO4C13H25 ABC4D13E25 -207.23 6.47 -8.92 0.99 0
416785 135090351 1 ClON4C16H21 ABC4D16E21 -4.24 1.67 -9.12 -0.49 0
416786 135090371 2 N2O2C5H8 A2B2C5D8 -138.85 8.19 -9.69 -0.11 0
416787 135090382 2 N2O4C15H17 A2B4C15D17 -229.42 7.69 -8.64 -0.68 0
416788 135090426 2 N3C9H13 A3B9C13 51.95 2.8 -8.44 0.11 0
416789 135090427 1 FO2N3C18H20 AB2C3D18E20 -97.88 4.97 -9.78 -0.64 0
416790 135090428 1 N6O6C29H40 A6B6C29D40 -244.54 6.47 -8.94 -0.35 0
416791 135090429 2 NO2C9H13 AB2C9D13 -156.52 2.76 -8.48 -0.02 0
416792 135090430 1 ON4C22H22 AB4C22D22 105.2 3.62 -9.27 -0.42 0
416793 135090431 1 O7N8C35H48 A7B8C35D48 -284.57 4.52 -9.62 -0.84 0
416794 135090432 1 O5N7C35H45 A5B7C35D45 -164.81 14.29 -9.2 -0.14 0
416795 135090433 1 O2N7C19H21 A2B7C19D21 47.6 8.35 -9.82 -1.11 0
416797 135090435 1 O2N3C21H29 A2B3C21D29 -36.04 3.33 -8.49 0.06 0
416798 135090436 1 ON4C16H26 AB4C16D26 -27.12 3.26 -8.98 -0.17 0
416799 135090437 2 N3O3C16H25 A3B3C16D25 -279.2 3.85 -8.91 0.02 0
416800 135090438 1 SO2N5C23H33 AB2C5D23E33 -28.72 5.54 -9.1 -0.32 0
416801 135090439 1 FON4C16H19 ABC4D16E19 -26.57 4.32 -9.04 -0.46 0
416802 135090440 1 N3O3C22H27 A3B3C22D27 -102.73 3.19 -8.82 -0.29 0
416803 135090443 2 NOC12H14 ABC12D14 -33.58 3.33 -8.49 -0.65 0
416804 135090444 1 SN4O4C13H22 AB4C4D13E22 -114.17 2.72 -9.77 -0.59 0
416805 135090445 1 ON7C20H29 AB7C20D29 20.08 2.66 -8.31 -0.08 0
416806 135090447 1 N3O3C18H23 A3B3C18D23 -90.19 4.12 -9.28 0.06 0
416807 135090449 1 N5O5C27H41 A5B5C27D41 -220.76 6.73 -8.92 0.04 0
416808 135090458 1 O2N4C15H20 A2B4C15D20 -29.27 4.59 -8.75 -0.24 0
416809 135090459 1 ClSN2O4C15H21 ABC2D4E15F21 -161.96 5.24 -9.68 -0.75 0
416810 135090464 1 FON5C11H16 ABC5D11E16 -36.53 1.71 -8.74 -0.17 0
416811 135090465 1 SN4O4C21H26 AB4C4D21E26 -106.76 8.63 -9.02 -0.75 0
416812 135090467 1 ClO3N6C22H23 AB3C6D22E23 -12.05 8.85 -8.49 -0.48 0