List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127626 51009108 1 N2O37C56H80 A2B37C56D80 -1604.99 4.71 -8.84 -0.72 0
127627 51009124 1 O2C11H16 A2B11C16 -101.52 5.45 -9.87 0.59 0
127628 51009190 1 ClN2O8C30H37 AB2C8D30E37 -334.83 2.92 -8.81 -0.59 0
127629 51009191 1 ClN2O8C30H37 AB2C8D30E37 -338.24 4.36 -8.93 -0.74 0
127630 51009200 1 NSO3H21C22 ABC3D21E22 -33.01 6.3 -8.62 -0.58 0
127631 51009303 1 IO2C16H23 AB2C16D23 -44.38 3.52 -9.0 -0.38 0
127632 51009447 1 O5C31H48 A5B31C48 -189.55 4.77 -9.21 -0.81 0
127633 51009448 1 NOC14H17 ABC14D17 13.39 2.81 -8.95 0.31 0
127634 51009467 1 NO2C18H23 AB2C18D23 -39.41 1.15 -9.15 0.28 0
127635 51009482 1 NOC13H17 ABC13D17 -26.67 0.85 -9.64 0.0 0
127636 51009483 1 NCl4O4H17C24 AB4C4D17E24 10.0 5.55 -9.04 -1.32 0
127637 51009484 1 NCl4O4H17C24 AB4C4D17E24 7.75 3.71 -8.81 -1.44 0
127638 51009522 1 NO5C16H17 AB5C16D17 -176.91 4.27 -8.46 0.03 0
127639 51009581 1 SO2N3H25C27 AB2C3D25E27 37.71 7.17 -8.92 -0.46 0
127640 51009621 2 O2C9H15 A2B9C15 -178.46 5.34 -9.19 0.48 0
127641 51009622 1 ClN3O3C34H38 AB3C3D34E38 -71.79 8.44 -8.88 -0.35 0
127642 51009734 1 Si2O5C34H52 A2B5C34D52 -309.89 0.64 -8.89 -0.01 0
127643 51009852 1 N2O3C22H26 A2B3C22D26 -41.33 13.61 -8.79 -0.97 0
127644 51009906 1 ClOC11H19 ABC11D19 -61.19 2.81 -9.93 0.53 0
127645 51010039 1 S2N7H33C42 A2B7C33D42 243.89 2.79 -8.32 -1.36 0
127646 51010071 1 O3C8H10 A3B8C10 -99.97 4.03 -9.68 -0.78 0
127647 51010072 1 SiO4C23H36 AB4C23D36 -222.11 3.09 -8.83 0.25 0
127648 51010073 1 SiO4C22H34 AB4C22D34 -182.8 3.5 -9.15 0.51 0
127649 51010221 1 O5C21H24 A5B21C24 -137.44 4.97 -8.45 -0.6 0
127650 51010443 2 O3C12H16 A3B12C16 -274.19 5.52 -10.16 0.29 0