List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149002 53788673 1 N2O2C13H20 A2B2C13D20 -83.35 3.23 -9.56 -0.32 0
149003 53788674 1 SN3O6C23H23 AB3C6D23E23 -180.98 6.43 -9.49 -0.97 0
149004 53788675 1 FON2C19H23 ABC2D19E23 -35.03 0.09 -8.8 0.02 0
149005 53788676 2 ON4C13H14 AB4C13D14 50.41 10.38 -9.23 -1.04 0
149006 53788677 1 N3O3C16H21 A3B3C16D21 -106.63 6.3 -9.44 -0.63 0
149007 53788678 1 ClSN2O2C6H9 ABC2D2E6F9 -42.26 4.37 -8.7 -0.09 0
149008 53788679 1 NSO4C10H19 ABC4D10E19 -207.4 5.45 -9.6 -0.15 0
149009 53788680 1 SO2N3C22H25 AB2C3D22E25 -14.5 9.37 -8.27 -0.1 0
149010 53788681 1 SO3C25H40 AB3C25D40 -141.71 5.89 -9.33 -0.53 0
149011 53788682 1 O3C9H14 A3B9C14 -104.38 4.17 -10.16 -0.27 0
149012 53788683 1 N4O4H22C31 A4B4C22D31 53.63 8.8 -8.94 -1.08 0
149013 53788684 1 S2N5O9H21C22 A2B5C9D21E22 -172.02 12.16 -9.58 -1.61 0
149014 53788685 1 NOC28H47 ABC28D47 -103.13 4.2 -8.44 0.74 0
149015 53788686 2 NCl2O3H10C12 AB2C3D10E12 -149.64 7.39 -9.06 -2.18 0
149016 53788687 1 N2O2C17H26 A2B2C17D26 -92.81 3.6 -8.75 -0.28 0
149017 53788688 1 NO4C10H15 AB4C10D15 -118.07 3.82 -8.54 -0.8 0
149018 53788689 2 NO2C15H20 AB2C15D20 -121.79 3.93 -8.22 -1.08 0
149019 53788690 1 SN5O6C10H11 AB5C6D10E11 -174.34 4.59 -9.52 -1.38 0
149020 53788691 1 ClSN2O7C15H17 ABC2D7E15F17 -248.36 9.4 -9.58 -1.04 0
149021 53788692 1 O3C27H38 A3B27C38 -142.01 4.83 -8.86 -0.48 0
149022 53788693 1 BrN2S2O3C25H33 AB2C2D3E25F33 -11.82 5.89 -8.73 -1.39 0
149023 53788694 1 NSO5C13H19 ABC5D13E19 -229.11 2.36 -9.32 -0.18 0
149024 53788695 1 FSO3N5H24C26 ABC3D5E24F26 -57.73 1.2 -9.01 -1.15 0
149025 53788696 1 C19H30 A19B30 19.41 0.52 -9.27 1.23 0
149026 53788697 1 NC17H25 AB17C25 -8.0 2.7 -8.31 0.23 0