List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133661 51570703 1 F2O4N7C15H17 A2B4C7D15E17 -95.18 4.32 -9.83 -1.06 0
133662 51570704 1 F2O4N7C15H17 A2B4C7D15E17 -94.67 2.11 -9.93 -1.05 0
133663 51570705 1 SF2O3N7H13C14 AB2C3D7E13F14 20.15 7.61 -9.21 -1.79 1
133664 51570706 1 N3O6C20H20 A3B6C20D20 -101.82 6.68 0.0 0.0 -1
133665 51570707 1 SN5O6C15H18 AB5C6D15E18 -118.63 6.85 0.0 0.0 0
133666 51570826 2 NO2C11H13 AB2C11D13 -124.34 4.46 -8.8 -0.27 0
133667 51570867 1 SO3N5C19H33 AB3C5D19E33 -122.93 8.08 -8.32 -0.11 -1
133668 51571442 1 O4N7H24C26 A4B7C24D26 38.17 7.52 0.0 0.0 0
133669 51572034 1 N5O5C21H27 A5B5C21D27 -170.87 4.12 -9.4 -1.18 -1
133670 51572105 1 ClO2S2N3H15C21 AB2C2D3E15F21 83.15 4.68 0.0 0.0 0
133671 51572178 1 ClSN3O4C22H22 ABC3D4E22F22 -87.52 1.05 -8.9 -1.33 0
133672 51572275 1 SN2O4C20H20 AB2C4D20E20 -111.08 10.25 -8.93 -1.07 0
133673 51572544 1 OS2N5C21H25 AB2C5D21E25 51.78 5.95 -8.48 -1.0 0
133674 51572986 1 SN2O3C21H22 AB2C3D21E22 -48.53 4.69 -8.56 -0.98 0
133675 51573818 1 SN2O3H16C18 AB2C3D16E18 -72.37 3.23 -8.76 -0.67 0
133676 51574152 1 ClO2N6H15C18 AB2C6D15E18 43.74 3.47 -9.78 -1.19 0
133677 51574153 1 O2N6H18C19 A2B6C18D19 43.79 3.28 -9.48 -1.15 0
133678 51574154 1 O2N6H18C19 A2B6C18D19 42.45 4.77 -9.5 -1.08 0
133679 51574155 1 O2N6H18C19 A2B6C18D19 49.03 5.55 -9.86 -1.03 0
133680 51574156 1 O2N6H18C19 A2B6C18D19 48.86 4.34 -9.82 -1.08 0
133681 51574157 1 S2N4O4H18C21 A2B4C4D18E21 -18.88 6.92 -9.14 -1.01 0
133682 51574179 1 SO2N4C21H22 AB2C4D21E22 54.04 2.95 -9.17 -0.82 0
133683 51574180 1 SO2N4C21H22 AB2C4D21E22 56.81 1.95 -8.8 -0.5 0
133684 51574181 1 SO2N6C18H18 AB2C6D18E18 97.71 4.39 -8.89 -0.92 0
133685 51574221 1 N2O5C15H20 A2B5C15D20 -124.25 4.72 -8.51 -0.42 -1