List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310592 126583413 1 BrClO3N4C22H32 ABC3D4E22F32 -95.26 6.88 -8.39 -0.87 0
310593 126583443 1 O2N4C23H26 A2B4C23D26 28.75 5.55 -8.24 -0.54 0
310594 126583481 1 FNC16H16 ABC16D16 0.31 0.89 -8.06 -0.18 0
310595 126583484 1 NOC21H37 ABC21D37 -46.3 2.06 -8.73 1.08 0
310596 126583497 1 N2C25H34 A2B25C34 41.76 2.38 -9.01 0.2 0
310597 126583535 1 N2O3C22H34 A2B3C22D34 -52.04 2.42 -8.45 -0.35 0
310598 126583556 1 N2C13H14 A2B13C14 158.97 5.05 -8.77 -1.92 0
310599 126583588 1 N3O3C16H21 A3B3C16D21 -81.35 5.39 -8.49 -0.29 0
310600 126583592 1 FC13H13 AB13C13 -27.6 1.64 -8.66 -0.39 0
310601 126583627 1 OC4N5H11 AB4C5D11 19.47 4.34 -9.46 -0.42 0
310602 126583646 1 NC13H27 AB13C27 -51.04 1.65 -8.83 3.12 0
310603 126583656 1 NSC12H19 ABC12D19 0.61 3.34 -8.34 0.08 0
310604 126583659 1 O2N3C9H13 A2B3C9D13 4.12 5.31 -8.16 -0.99 0
310605 126583666 1 ClSF3O3N5C22H23 ABC3D3E5F22G23 -181.04 3.6 -8.9 -1.35 0
310606 126583677 1 SF3N5O5C27H32 AB3C5D5E27F32 -276.82 4.95 -8.77 -1.07 0
310607 126583700 1 BrNC9H16 ABC9D16 2.98 2.62 -8.29 0.26 0
310608 126583710 1 NC10H13 AB10C13 58.03 2.12 -7.99 1.01 0
310609 126583711 1 ON2C18H20 AB2C18D20 12.78 5.28 -8.31 -0.02 0
310610 126583715 1 NC18H27 AB18C27 16.88 1.37 -8.28 0.29 0
310611 126583726 1 NOSC13H19 ABCD13E19 -42.96 2.75 -9.11 -0.34 0
310612 126583736 1 ON2C22H24 AB2C22D24 19.98 5.96 -8.51 -0.19 0
310613 126583754 1 INC20H32 ABC20D32 -26.17 5.11 -9.53 -0.63 0
310614 126583755 1 O2C15H22 A2B15C22 -104.46 2.02 -9.22 0.24 0
310615 126583808 1 NC9H15 AB9C15 72.77 1.81 -8.89 2.06 0
310616 126583844 1 NO3C11H15 AB3C11D15 -118.74 5.05 -9.23 -0.19 0
310617 126583892 1 NC8H13 AB8C13 35.2 0.6 -8.12 0.33 0
310618 126583893 1 NSO2C14H17 ABC2D14E17 -68.08 7.49 -8.2 -0.26 0
310619 126583899 2 NOC6H8 ABC6D8 -62.09 1.32 -7.97 0.16 0
310620 126583900 2 NO2C6H6 AB2C6D6 -71.47 11.04 -9.36 -1.46 0
310621 126583901 3 NOC4H5 ABC4D5 -27.85 8.21 -9.0 -1.32 0
310622 126583903 1 IOC13H23 ABC13D23 -80.24 3.28 -9.47 -0.56 0
310623 126583915 1 OSF2C20H20 ABC2D20E20 -79.49 2.88 -8.95 -0.55 0
310624 126583916 1 N2O4H14C17 A2B4C14D17 -37.62 4.59 -9.12 -1.03 0
310625 126583934 1 N5C23H45 A5B23C45 -22.0 5.7 -7.9 0.92 0
310626 126583939 1 N2O5C13H14 A2B5C13D14 -115.71 13.23 -9.07 -1.18 0
310627 126583967 1 FSN2O3C18H19 ABC2D3E18F19 -126.96 4.18 -8.91 -0.8 0
310628 126583985 1 ClFSO2N3C16H17 ABCD2E3F16G17 -77.88 7.05 -8.83 -0.93 0
310629 126583995 1 FSN3O4C19H20 ABC3D4E19F20 -159.5 4.38 -8.93 -0.9 0
310630 126584009 1 BrFSO2N3C14H19 ABCD2E3F14G19 -60.87 4.37 -9.41 -0.66 0
310631 126584015 1 FSO3N4C19H25 ABC3D4E19F25 -100.37 1.5 -8.28 -0.38 0
310632 126584031 1 ClFSN3H15C16 ABCD3E15F16 15.04 2.09 -8.65 -0.53 0
310633 126584057 2 NOC6H7 ABC6D7 -58.84 5.37 -7.87 0.23 0
310634 126584058 1 ON2C17H18 AB2C17D18 8.89 4.14 -8.5 -0.34 0
310635 126584061 1 ClN2O4H11C12 AB2C4D11E12 -71.42 10.4 -9.36 -1.62 0
310636 126584071 1 FSN3O4C20H20 ABC3D4E20F20 -151.36 6.99 -9.08 -1.12 0
310637 126584075 1 N4O4H12C13 A4B4C12D13 14.29 4.74 -9.37 -1.72 0
310638 126584078 2 NC6H8 AB6C8 14.12 2.96 -7.99 0.27 0
310639 126584079 1 BrN2O4C13H13 AB2C4D13E13 -68.68 10.09 -9.24 -1.64 0
310640 126584080 1 FN2O4H11C12 AB2C4D11E12 -122.34 1.52 -9.4 -1.68 0
310641 126584081 1 FSO3N4C23H27 ABC3D4E23F27 -106.48 6.58 -8.76 -1.01 0