List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
57631 22428251 1 SN4O5C29H30 AB4C5D29E30 -131.52 4.49 -9.14 -1.36 0
Show
57632 22428252 1 SN4O5H26C29 AB4C5D26E29 -105.59 8.73 -9.04 -1.23 0
Show
57633 22428264 1 SN4O6H24C28 AB4C6D24E28 -130.3 10.59 -8.84 -1.17 0
Show
57634 22428686 1 FOSN3C23H24 ABCD3E23F24 -13.62 5.08 -9.09 -0.84 0
Show
57635 22428871 1 OSCl2N3H21C22 ABC2D3E21F22 21.8 4.29 -9.12 -0.73 0
Show
57636 22428872 1 OSCl2N3C23H23 ABC2D3E23F23 15.07 5.4 -9.02 -0.95 0
Show
57637 22428884 1 OSCl2N3C21H21 ABC2D3E21F21 9.6 3.21 -8.57 -1.04 0
Show
57638 22428885 1 SN3O3C26H31 AB3C3D26E31 -61.74 4.11 -8.54 -0.66 0
Show
57639 22428913 1 FOSCl2N2H19C22 ABCD2E2F19G22 -18.2 2.96 -9.12 -1.76 0
Show
57640 22429312 1 ClSN3O4H24C26 ABC3D4E24F26 -115.03 1.29 -8.4 -1.09 0
Show
57641 22429313 1 ClSN3O5H24C26 ABC3D5E24F26 -154.87 4.64 -8.93 -1.17 0
Show
57642 22429314 1 ClSN3O5H22C26 ABC3D5E22F26 -141.78 3.45 -8.47 -1.1 0
Show
57643 22429315 1 SCl2N2O2H22C25 AB2C2D2E22F25 -52.48 7.02 -8.94 -0.94 0
Show
57644 22429328 1 FSCl2N2O2H17C23 ABC2D2E2F17G23 -82.35 5.72 -8.95 -0.95 0
Show
57645 22429542 1 ClFN3O3H25C31 ABC3D3E25F31 -92.32 7.43 -9.28 -0.94 0
Show
57646 22429543 1 ClN3O3H26C31 AB3C3D26E31 -45.56 5.71 -9.27 -0.92 0
Show
57647 22429544 1 F3N4O5H23C26 A3B4C5D23E26 -300.62 6.4 -9.46 -1.18 0
Show
57648 22429611 1 N2O3H20C22 A2B3C20D22 -59.53 4.51 -9.2 -0.78 0
Show
57649 22429616 1 ClN3O4H18C22 AB3C4D18E22 -101.04 2.17 -8.92 -0.99 0
Show
57650 22429968 1 ClN3O3H26C31 AB3C3D26E31 -49.34 3.39 -9.16 -0.91 0
Show
57651 22429969 1 ClN3O3H26C31 AB3C3D26E31 -49.25 6.82 -9.29 -0.98 0
Show
57652 22429970 1 FN3O3H26C31 AB3C3D26E31 -86.04 7.37 -9.24 -0.91 0
Show
57653 22429972 1 N3O3H29C32 A3B3C29D32 -48.14 8.37 -9.22 -0.87 0
Show
57654 22429989 1 N4O5H20C23 A4B5C20D23 -126.39 3.45 -9.07 -1.21 0
Show
57655 22429997 1 Cl2N4O5H18C23 A2B4C5D18E23 -140.2 4.35 -9.22 -1.13 0
Show
57656 22430272 1 N2O3C27H36 A2B3C27D36 -57.2 2.5 -8.4 0.16 0
Show
57657 22430755 1 O3N4C16H18 A3B4C16D18 -21.5 10.38 -9.13 -1.23 0
Show
57658 22430782 1 O2S2N3C9H11 A2B2C3D9E11 -63.02 2.97 -8.43 -1.13 0
Show
57659 22430783 1 O2S2N3C15H15 A2B2C3D15E15 -33.17 3.41 -8.37 -1.12 0
Show
57660 22431041 1 ClN3O3H20C25 AB3C3D20E25 -56.08 6.98 -8.23 -1.08 0
Show
57661 22431043 1 ClN2O3H19C20 AB2C3D19E20 -96.6 5.86 -9.13 -1.01 0
Show
57662 22431051 1 SO3N4H18C20 AB3C4D18E20 0.97 6.49 -8.81 -0.86 0
Show
57663 22431815 1 ClO2N3C14H14 AB2C3D14E14 -16.71 2.33 -9.71 -0.91 0
Show
57664 22431816 1 ClN3O4C20H20 AB3C4D20E20 -70.2 3.55 -8.44 -0.95 0
Show
57665 22431817 1 ClN3O3H12C15 AB3C3D12E15 -19.01 1.27 -9.67 -1.08 0
Show
57666 22431818 1 ClO2N3C17H20 AB2C3D17E20 -36.64 2.41 -9.72 -0.98 0
Show
57667 22431824 1 N3O3C20H21 A3B3C20D21 -34.08 2.65 -9.06 -0.76 0
Show
57668 22431955 1 SN4O4C17H22 AB4C4D17E22 -84.77 4.84 -8.91 -0.9 0
Show
57669 22432018 1 ClO3N4C16H19 AB3C4D16E19 -52.06 1.13 -8.85 -1.54 0
Show
57670 22432019 1 ClN3O3C13H14 AB3C3D13E14 -53.35 1.37 -9.91 -1.54 0
Show
57671 22432023 1 ClO2N3H14C17 AB2C3D14E17 9.86 2.47 -9.55 -1.48 0
Show
57672 22432060 1 ClN5H18C20 AB5C18D20 105.4 2.73 -8.14 -1.29 0
Show
57673 22432088 1 O3N5C15H17 A3B5C15D17 -39.89 5.85 -9.54 -1.65 0
Show
57674 22432100 2 ON3C8H12 AB3C8D12 12.3 7.83 -9.07 -1.05 0
Show
57675 22432101 4 NOH3C4 ABC3D4 -23.05 2.93 -9.12 -1.66 0
Show
57676 22432102 2 ON2H7C8 AB2C7D8 34.6 2.92 -9.68 -1.62 0
Show
57677 22432105 2 ON2H7C8 AB2C7D8 30.66 3.27 -9.49 -1.59 0
Show
57678 22432138 1 N3O3C15H19 A3B3C15D19 -63.28 2.73 -9.31 -0.69 0
Show
57679 22432187 1 O3N7C27H27 A3B7C27D27 44.98 7.03 -8.35 -1.6 0
Show
57680 22432418 1 ClSO3N5C15H16 ABC3D5E15F16 -38.87 8.32 -9.26 -1.31 0