List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143636 53239809 1 PSC18H23 ABC18D23 10.54 1.58 -8.45 0.13 0
143637 53240014 1 ClSO2N4C21H21 ABC2D4E21F21 35.53 5.14 -9.42 -1.17 0
143638 53240559 2 OC15H25 AB15C25 -166.72 3.45 -9.03 1.53 0
143639 53241277 1 OSCl2N4C19H20 ABC2D4E19F20 34.31 5.12 -8.56 -0.96 0
143640 53241278 1 ClOSN3C21H24 ABCD3E21F24 26.8 6.16 -8.01 -1.2 0
143641 53241279 1 BrNSO6C23H26 ABCD6E23F26 -193.29 1.46 -9.06 -0.91 0
143642 53241280 1 BrSN2O6C21H25 ABC2D6E21F25 -182.26 4.88 -8.21 -0.83 0
143643 53241281 1 BrNSO6C20H22 ABCD6E20F22 -191.28 5.45 -9.17 -1.04 0
143644 53241631 2 ClNOC8H12 ABCD8E12 -78.08 3.63 -8.73 0.02 0
143645 53242072 1 Cl2O4N8H42C47 A2B4C8D42E47 7.27 7.19 -8.75 -0.97 0
143646 53242114 1 FN6O6C36H47 AB6C6D36E47 -274.01 5.71 -8.87 -0.6 0
143648 53242531 1 SiO4C25H38 AB4C25D38 -104.12 7.5 -8.93 -0.84 0
143649 53242532 1 SiO4C25H38 AB4C25D38 -242.85 4.98 -8.93 -0.86 0
143650 53242630 1 ClN2H9C13 AB2C9D13 54.57 4.0 -9.21 -1.11 0
143651 53242701 1 N4O5C13H16 A4B5C13D16 -153.51 5.08 -9.72 -1.17 0
143652 53242702 1 ClFN2O3H22C23 ABC2D3E22F23 -103.84 8.91 -9.15 -1.17 0
143653 53243647 1 BNF3C8H17 ABC3D8E17 -299.03 12.73 -10.24 0.28 0
143654 53243648 1 N2O3C24H30 A2B3C24D30 -73.63 3.55 -8.39 -0.41 0
143655 53244074 1 BClSiO4C22H30 ABCD4E22F30 -267.78 2.99 -8.53 -0.18 0
143656 53244075 1 BrNO2H18C19 ABC2D18E19 -10.67 1.85 -8.57 -0.64 0
143657 53244479 2 NO3C12H12 AB3C12D12 -155.93 2.11 -8.48 -1.64 0
143658 53244488 1 ClN6H7C11 AB6C7D11 148.45 4.72 -9.84 -1.71 0
143659 53245088 1 O2F3N4C27H29 A2B3C4D27E29 -161.28 9.17 -8.81 -0.71 0
143660 53245119 1 ON2C27H30 AB2C27D30 13.02 4.42 -8.84 -0.28 0
143661 53245159 1 FCl2N2H15C16 AB2C2D15E16 -7.96 5.17 -8.57 -0.38 0
143662 53245321 1 SN3O4C20H25 AB3C4D20E25 -100.68 7.18 -9.22 -0.56 0
143663 53245322 1 ClSO3N4H25C26 ABC3D4E25F26 0.92 7.08 -9.26 -0.68 0
143664 53245505 1 F2O3N9H19C23 A2B3C9D19E23 10.33 6.98 -9.07 -1.24 0
143665 53245509 1 FO3N9H20C23 AB3C9D20E23 57.82 7.84 -9.0 -1.2 0
143666 53246366 1 SO3N4C24H26 AB3C4D24E26 -38.82 5.71 -9.31 -0.88 0
143667 53246367 1 SN3O3C26H29 AB3C3D26E29 -61.64 8.54 -9.23 -0.49 0
143668 53246368 1 SN3O3C23H31 AB3C3D23E31 -84.48 7.31 -9.03 -0.57 0
143669 53246369 1 SN2O4C24H26 AB2C4D24E26 -90.39 7.96 -9.37 -0.63 0
143670 53246370 1 SN3O3C24H25 AB3C3D24E25 -46.74 8.8 -9.49 -0.71 0
143671 53246371 1 O2F3N3H20C24 A2B3C3D20E24 -131.87 4.89 -8.89 -0.81 0
143672 53246372 1 O2N3H23C27 A2B3C23D27 49.26 2.95 -8.79 -0.74 0
143673 53246373 1 SN3O4C30H33 AB3C4D30E33 -110.06 6.55 -8.64 -1.02 0
143674 53246374 1 SN2O6C33H36 AB2C6D33E36 -201.21 4.29 -8.74 -1.16 0
143675 53246434 1 SN7O9C40H51 AB7C9D40E51 -271.81 9.57 -8.53 -0.36 0
143676 53246657 1 ClFO2N4H22C25 ABC2D4E22F25 -43.86 5.4 -8.92 -0.59 0
143677 53246697 1 N5O7C51H77 A5B7C51D77 -303.22 10.68 -8.82 -0.32 0
143678 53246752 1 N5H19C21 A5B19C21 168.86 5.2 -8.47 -0.88 0
143679 53247008 3 FNOC8H8 ABCD8E8 -235.82 7.0 -7.91 -0.98 0
143680 53247018 2 SO2N3C28H30 AB2C3D28E30 -62.57 5.74 -8.65 -0.75 0
143681 53247177 1 O4N5C35H43 A4B5C35D43 -109.25 8.92 -9.02 -0.59 0
143682 53247178 1 FN3C22H22 AB3C22D22 37.18 3.43 -8.33 -0.65 0
143683 53247179 1 N3C23H25 A3B23C25 74.32 3.87 -8.15 -0.53 0
143684 53247180 2 ON2C11H13 AB2C11D13 6.32 4.91 -7.97 -0.14 0
143685 53247596 1 SN2O4C18H32 AB2C4D18E32 -197.98 8.21 -8.6 -0.17 0
143686 53247632 1 N3O3C26H33 A3B3C26D33 -110.12 9.42 -8.04 -0.9 0