List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156739 56374025 1 S2N3O6C21H27 A2B3C6D21E27 -187.95 6.72 -9.54 -1.38 0
156740 56374026 1 SO4N6H18C19 AB4C6D18E19 12.64 6.72 -8.89 -1.49 0
156741 56374038 1 FSN4O5C20H25 ABC4D5E20F25 -122.56 6.92 -8.86 -1.38 0
156742 56374066 1 O3N5C22H25 A3B5C22D25 -39.14 6.54 -8.59 -0.67 0
156743 56374069 1 O2N7C22H25 A2B7C22D25 13.24 2.93 -8.71 -0.7 0
156744 56374094 1 ClSN2O4C21H21 ABC2D4E21F21 -105.68 3.08 -8.45 -1.48 0
156745 56374097 1 BrN2S3O4H15C17 AB2C3D4E15F17 -70.1 6.03 -9.32 -1.63 0
156746 56374099 1 FSBr2N2O2H11C13 ABC2D2E2F11G13 -73.79 6.1 -9.43 -1.15 0
156747 56374101 1 FSBr2N2O3H15C16 ABC2D2E3F15G16 -120.06 7.12 -8.99 -1.05 0
156748 56374109 1 NSF2O5C17H21 ABC2D5E17F21 -297.32 6.51 -9.44 -0.78 0
156749 56374112 1 FSBr2N2O2C15H21 ABC2D2E2F15G21 -140.17 8.56 -8.4 -0.5 0
156750 56374131 1 SN2O7C24H30 AB2C7D24E30 -209.97 7.83 -8.67 -1.03 0
156751 56374157 1 SN3O5C23H27 AB3C5D23E27 -130.98 3.98 -8.86 -0.8 0
156752 56374161 1 SN3O4C21H23 AB3C4D21E23 -79.29 4.42 -8.84 -0.52 0
156753 56374172 1 SN2F3O3H17C19 AB2C3D3E17F19 -205.93 4.67 -9.18 -1.18 0
156754 56374189 1 N2O2F3C20H21 A2B2C3D20E21 -211.17 3.94 -8.87 -0.44 0
156755 56374226 1 ClNS2O6C16H16 ABC2D6E16F16 -199.15 4.48 -9.27 -1.59 0
156756 56374257 1 SN4O4H20C22 AB4C4D20E22 13.54 4.66 -9.12 -1.85 0
156757 56374259 1 SN2O5C21H26 AB2C5D21E26 -160.84 5.7 -8.66 -1.35 0
156758 56374260 1 SF2N2O4C23H26 AB2C2D4E23F26 -210.55 4.13 -8.82 -1.02 0
156759 56374263 1 SF2O3N4C18H20 AB2C3D4E18F20 -146.55 2.86 -9.3 -0.97 0
156760 56374264 1 BrFSO2N4C13H14 ABCD2E4F13G14 -45.75 2.62 -9.63 -1.18 0
156761 56374284 1 ClSN2O5C19H21 ABC2D5E19F21 -160.01 8.22 -9.57 -1.65 0
156762 56374291 1 SN3O6H19C20 AB3C6D19E20 -142.55 9.97 -9.1 -0.99 0
156763 56374490 1 FON4H23C24 ABC4D23E24 0.44 4.97 -8.48 -0.7 0
156764 56374530 1 SN2O5C20H22 AB2C5D20E22 -137.09 3.13 -8.88 -1.08 0
156765 56374531 1 NO5C21H29 AB5C21D29 -199.25 8.22 -9.43 -0.69 0
156766 56374532 1 SN2O5C21H24 AB2C5D21E24 -160.51 4.29 -8.94 -0.76 0
156767 56385529 1 FN2O2H19C21 AB2C2D19E21 -62.06 0.84 -8.31 -0.86 0
156768 56385547 4 OH4C5 AB4C5 -80.35 3.25 -8.65 -1.06 0
156769 56385549 1 ON4C17H18 AB4C17D18 70.74 4.88 -9.0 -0.51 0
156770 56385551 1 O2S2N3C18H21 A2B2C3D18E21 13.35 5.41 -8.49 -0.78 0
156771 56385564 1 ClN2F3O5H16C20 AB2C3D5E16F20 -328.9 2.85 -9.12 -0.71 0
156772 56385565 1 F3N3O4C19H20 A3B3C4D19E20 -271.34 3.05 -9.76 -0.59 0
156773 56385569 1 F3N4O5H19C21 A3B4C5D19E21 -321.5 2.04 -9.25 -1.18 0
156774 56385571 1 N3O5F6H17C20 A3B5C6D17E20 -470.33 1.61 -9.72 -0.64 0
156775 56385582 1 F3N4O5H19C21 A3B4C5D19E21 -331.26 3.39 -8.96 -0.64 0
156776 56385586 1 FOSN5C17H20 ABCD5E17F20 21.88 5.95 -8.74 -0.75 0
156777 56385590 1 OCl2S2N5H15C16 AB2C2D5E15F16 42.55 8.43 -8.86 -0.97 0
156778 56385591 1 F2O5N6H16C19 A2B5C6D16E19 -112.45 4.32 -8.92 -1.33 0
156779 56385595 1 BrN2O5H17C18 AB2C5D17E18 -88.55 8.43 -9.11 -0.92 0
156780 56385599 1 F2N3O5H15C18 A2B3C5D15E18 -181.44 7.96 -8.94 -0.8 0
156781 56385600 1 SN5O6C22H25 AB5C6D22E25 -108.87 3.71 -8.82 -0.95 0
156782 56385604 1 N3O5H17C20 A3B5C17D20 -53.66 9.35 -8.79 -0.87 0
156783 56385605 1 SO4N6C23H28 AB4C6D23E28 -45.02 6.29 -7.85 -1.37 0
156784 56385614 1 S2O4N5C18H21 A2B4C5D18E21 -23.52 3.7 -8.66 -0.98 0
156785 56385619 3 NO2C7H7 AB2C7D7 -139.47 3.93 -9.28 -1.8 0
156786 56385625 1 NOH7F8C15 ABC7D8E15 -403.91 6.39 -9.87 -1.4 0
156787 56385626 1 N3O3F6H17C18 A3B3C6D17E18 -439.01 7.95 -9.69 -1.14 0
156788 56385627 1 O3N5C23H23 A3B5C23D23 -66.02 4.42 -8.56 -0.65 0