List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
154989 56314549 1 SN3O4C20H25 AB3C4D20E25 -102.73 7.51 -9.09 -0.96 0
154990 56314550 1 BrN3O4C22H24 AB3C4D22E24 -115.94 6.42 -9.45 -0.92 0
154991 56314551 1 OSN7C24H25 ABC7D24E25 102.59 3.69 -8.39 -1.13 0
154992 56314552 1 O2N6C25H36 A2B6C25D36 -41.47 3.46 -8.79 -0.46 0
154993 56314553 1 SO2N5H25C26 AB2C5D25E26 44.66 3.7 -9.21 -1.17 0
154994 56314554 1 SN2O3C22H24 AB2C3D22E24 -75.94 9.35 -8.56 -0.74 0
154995 56314556 1 SO2N5C22H23 AB2C5D22E23 30.97 6.11 -9.24 -1.22 0
154996 56314557 1 BrN3O3C21H26 AB3C3D21E26 -100.5 6.61 -9.29 -0.92 0
154997 56314560 1 SN3O5C19H23 AB3C5D19E23 -168.21 6.03 -9.09 -0.96 0
154998 56314561 1 SN2F3O5C18H19 AB2C3D5E18F19 -307.52 4.23 -9.94 -1.14 0
154999 56314562 1 BrO2N4C21H21 AB2C4D21E21 -10.64 5.59 -8.9 -0.64 0
155000 56314563 1 ClN3O3H20C21 AB3C3D20E21 -50.16 3.22 -9.32 -1.31 0
155001 56314564 1 O2N3C24H27 A2B3C24D27 -17.37 6.96 -8.36 -0.07 0
155002 56314565 1 N3O3C23H25 A3B3C23D25 -73.03 7.26 -8.54 -0.78 0
155003 56314569 1 FSN3O4C19H20 ABC3D4E19F20 -132.51 3.42 -9.24 -1.25 0
155004 56314570 1 BrO2N3C21H30 AB2C3D21E30 -87.93 3.17 -8.4 -0.78 0
155005 56314571 1 N3O3C25H33 A3B3C25D33 -85.11 7.61 -8.36 0.02 0
155006 56314572 1 O2N3C21H33 A2B3C21D33 -110.7 7.28 -8.35 -0.12 0
155007 56314573 1 ClSO2N5H20C25 ABC2D5E20F25 65.53 5.69 -9.19 -1.17 0
155008 56314574 1 N4O5H22C24 A4B5C22D24 -118.59 4.52 -9.18 -1.29 0
155009 56314575 1 N3O6H25C26 A3B6C25D26 -164.12 2.7 -8.72 -0.64 0
155010 56314576 1 SO2N6C26H34 AB2C6D26E34 1.99 7.2 -8.74 -1.06 0
155011 56314577 1 SO2N4H14C18 AB2C4D14E18 59.68 5.23 -9.17 -1.17 0
155012 56314578 1 ClSO4N5C18H18 ABC4D5E18F18 -92.14 2.95 -9.12 -1.4 0
155013 56314579 1 N4O4C27H28 A4B4C27D28 -106.97 5.95 -8.43 -0.63 0
155014 56314580 1 SO2N5H21C22 AB2C5D21E22 60.23 7.87 -9.24 -1.29 0
155015 56314581 1 BrN3O3C22H30 AB3C3D22E30 -122.41 9.32 -9.5 -0.51 0
155016 56314585 1 F2N2O5C20H28 A2B2C5D20E28 -331.03 5.35 -9.32 -0.47 0
155017 56314586 1 SN3O4C22H29 AB3C4D22E29 -148.74 6.07 -9.06 -1.02 0
155018 56314587 1 N3O5C22H31 A3B5C22D31 -217.27 8.18 -9.02 -0.39 0
155019 56314588 1 SN2O5C20H30 AB2C5D20E30 -234.19 10.32 -9.35 -0.31 0
155020 56314589 1 FSN3O5C22H34 ABC3D5E22F34 -282.73 9.72 -9.49 -0.68 0
155021 56314591 1 BrSN3O4C19H26 ABC3D4E19F26 -151.65 3.37 -9.39 -0.62 0
155022 56314592 2 N2O2C11H15 A2B2C11D15 -172.52 4.48 -8.71 -0.5 0
155023 56314593 1 S2O3N4C19H28 A2B3C4D19E28 -113.03 5.27 -8.59 -0.95 0
155024 56314594 1 N3O5C21H31 A3B5C21D31 -236.4 5.39 -9.4 -1.2 0
155025 56314595 1 SF3N3O3C21H26 AB3C3D3E21F26 -286.5 5.04 -9.24 -1.58 0
155026 56314596 1 O2N4C25H32 A2B4C25D32 -23.03 11.08 -8.64 -0.61 0
155027 56314597 1 BrO2N3C20H28 AB2C3D20E28 -81.0 4.19 -8.82 -0.62 0
155028 56314643 1 FSO3N4H19C20 ABC3D4E19F20 -94.5 6.42 -9.24 -1.16 0
155029 56314646 1 FSO2N5H18C22 ABC2D5E18F22 -0.23 9.47 -8.24 -1.45 0
155030 56314647 1 F2S2O3N4C22H22 A2B2C3D4E22F22 -133.65 3.84 -9.31 -0.87 0
155031 56314649 1 BrFOSN3C19H23 ABCDE3F19G23 -43.92 1.98 -8.49 -1.11 0
155032 56314650 1 FSO2N6C22H29 ABC2D6E22F29 -78.66 6.67 -8.45 -0.75 0
155033 56314658 1 FSO2N3C23H28 ABC2D3E23F28 -110.55 4.3 -8.45 -0.38 0
155034 56314675 1 SO2N3C25H31 AB2C3D25E31 -62.54 2.69 -8.54 -0.1 0
155035 56314824 1 ON4C25H30 AB4C25D30 7.14 5.14 -8.41 -0.49 0
155036 56314826 1 OS2N5C23H23 AB2C5D23E23 97.7 5.44 -8.78 -1.12 0
155037 56314828 1 ON6C26H30 AB6C26D30 60.49 9.16 -8.86 -0.83 0
155038 56314829 1 OSN4H22C24 ABC4D22E24 81.45 6.32 -9.06 -1.05 0