List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34049 7889607 1 NO3C26H29 AB3C26D29 -97.76 2.83 -8.84 -0.47 0
34050 7889608 1 NSO2H23C25 ABC2D23E25 -8.9 2.7 -8.88 -0.82 0
34051 7889612 1 SN3O6C17H17 AB3C6D17E17 -190.87 12.48 -9.1 -0.94 0
34052 7889625 1 N2O4C19H26 A2B4C19D26 -171.77 3.65 -9.47 -0.13 0
34053 7889626 1 N2O4C19H26 A2B4C19D26 -170.21 4.56 -9.48 -0.26 0
34054 7889630 3 NO2C6H7 AB2C6D7 -235.24 7.48 -9.64 -0.92 0
34055 7889632 1 N2O4H20C21 A2B4C20D21 -110.84 5.55 -8.98 -0.5 0
34056 7889633 1 N2O4H20C21 A2B4C20D21 -111.14 6.56 -9.01 -0.53 0
34057 7889634 1 SN3O4H17C19 AB3C4D17E19 -87.5 5.59 -9.05 -0.75 0
34058 7889635 1 SN3O4H15C17 AB3C4D15E17 -99.56 6.2 -9.1 -1.32 0
34059 7889637 1 NO3C22H27 AB3C22D27 -120.76 2.15 -9.14 -0.27 0
34060 7889639 1 N2O5C16H16 A2B5C16D16 -147.27 2.31 -9.57 -0.68 0
34061 7889640 1 N3O6C20H21 A3B6C20D21 -178.49 4.36 -9.54 -0.61 0
34062 7889643 1 N2O4C21H24 A2B4C21D24 -137.42 2.99 -8.92 -0.44 0
34063 7889644 1 N2O4C21H24 A2B4C21D24 -138.74 6.07 -8.79 -0.65 0
34064 7889654 1 BrNO3C19H20 ABC3D19E20 -96.18 3.02 -9.25 -1.24 0
34065 7889655 1 BrNO3C19H20 ABC3D19E20 -96.48 3.1 -9.22 -1.24 0
34066 7889680 1 Br2O3H12C16 A2B3C12D16 -65.36 1.99 -9.98 -1.22 0
34067 7889684 1 BrNF3O3H11C16 ABC3D3E11F16 -211.29 4.26 -9.38 -1.41 0
34068 7889694 1 BrNO3C19H20 ABC3D19E20 -95.65 2.72 -8.68 -1.36 0
34069 7889697 1 BrO2H15C20 AB2C15D20 -8.74 1.94 -9.2 -0.99 0
34070 7889704 1 N2O3H16C22 A2B3C16D22 -12.48 7.13 -8.92 -0.82 0
34071 7889706 1 SN3O6C19H21 AB3C6D19E21 -183.22 7.08 -9.38 -1.55 0
34072 7889708 1 N4O5H10C15 A4B5C10D15 -5.38 4.49 -10.52 -2.18 0
34073 7889717 1 N4O6H12C15 A4B6C12D15 -80.86 3.73 -10.23 -1.75 0
34074 7889720 1 N2O3C16H16 A2B3C16D16 -79.51 1.35 -8.87 -1.3 0
34075 7889721 1 N2O3C16H16 A2B3C16D16 -79.47 2.51 -9.0 -1.24 0
34076 7889723 1 N2O3H16C17 A2B3C16D17 -63.39 5.05 -8.71 -0.83 0
34077 7889726 1 NO4H11C14 AB4C11D14 -87.37 2.12 -8.96 -1.0 0
34078 7889729 1 ClSN2O5H13C15 ABC2D5E13F15 -152.45 6.28 -9.54 -1.55 0
34079 7889735 1 N2O3H16C17 A2B3C16D17 -65.39 5.28 -8.74 -0.98 0
34080 7889737 1 N2O3F6H10C16 A2B3C6D10E16 -384.61 5.42 -9.88 -1.62 0
34081 7889742 1 SN2O5C18H24 AB2C5D18E24 -190.99 8.37 -10.12 -0.95 0
34082 7889749 1 ClN3O4H16C21 AB3C4D16E21 -41.09 3.82 -9.27 -1.08 0
34083 7889751 1 ClN2O3H15C16 AB2C3D15E16 -82.0 2.22 -9.6 -1.29 0
34084 7889753 1 N2O5C18H20 A2B5C18D20 -165.23 6.75 -9.03 -0.78 0
34085 7889754 1 SN2O3H14C17 AB2C3D14E17 -27.08 3.85 -8.87 -1.01 0
34086 7889756 1 NSCl2O3C19H19 ABC2D3E19F19 -122.04 6.35 -9.22 -0.77 0
34087 7889759 1 SO3C22H28 AB3C22D28 -139.45 2.71 -8.75 -0.36 0
34088 7889762 1 NSO5C21H25 ABC5D21E25 -173.45 5.23 -8.35 -0.63 0
34089 7889769 1 N2O2S2C21H22 A2B2C2D21E22 -23.42 2.76 -8.39 -0.54 0
34090 7889772 1 NSO3C16H17 ABC3D16E17 -85.05 1.44 -8.74 -0.44 0
34091 7889776 1 ClFNSO3C19H19 ABCDE3F19G19 -157.4 5.29 -9.17 -0.74 0
34092 7889782 1 FNSO3C19H20 ABCD3E19F20 -145.53 2.36 -9.03 -0.51 0
34093 7889783 1 NSF3O3C20H20 ABC3D3E20F20 -266.14 8.6 -9.07 -0.67 0
34094 7889784 1 NSF3O3C20H20 ABC3D3E20F20 -266.82 7.56 -9.35 -0.84 0
34095 7889791 1 NO2S2C21H21 AB2C2D21E21 -28.4 2.49 -8.7 -0.76 0
34096 7889795 1 BrNSO3C18H18 ABCD3E18F18 -93.23 6.11 -8.98 -0.7 0
34097 7889796 1 NF2S2O3C19H19 AB2C2D3E19F19 -198.66 8.08 -9.18 -0.8 0
34098 7889801 1 BrNSO3C18H18 ABCD3E18F18 -94.92 3.23 -9.04 -0.65 0