List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
427085 135155399 1 N2O2H12C13 A2B2C12D13 -21.12 5.67 -8.08 -0.64 0
427086 135155400 2 NH5C6 AB5C6 69.11 4.29 -7.92 -0.49 0
427087 135155401 1 ClN2O2C22H29 AB2C2D22E29 -68.54 3.43 -8.51 -0.67 0
427088 135155424 1 FN2O2C16H19 AB2C2D16E19 -132.84 2.04 -8.49 -0.81 0
427089 135155435 1 N3O5C25H31 A3B5C25D31 -139.82 3.89 -8.11 -0.37 0
427090 135155441 1 ClSN3F5O6C28H31 ABC3D5E6F28G31 -442.09 7.05 -9.51 -1.06 0
427091 135155442 1 ClN2O2C21H27 AB2C2D21E27 -60.88 4.85 -8.46 -0.58 0
427092 135155447 1 BrSF2N3O4C29H32 ABC2D3E4F29G32 -217.99 9.68 -9.17 -1.17 0
427093 135155448 1 N2F3O4C22H27 A2B3C4D22E27 -294.76 2.97 -8.76 -0.68 0
427094 135155449 2 NOC10H13 ABC10D13 -46.04 3.13 -8.33 -0.33 0
427095 135155474 1 ClSF2N3O4C34H36 ABC2D3E4F34G36 -200.34 6.75 -8.35 -0.59 0
427096 135155476 1 N3O3C22H29 A3B3C22D29 -57.03 3.91 -8.16 -0.69 0
427097 135155513 1 ClSN3F5O6C31H33 ABC3D5E6F31G33 -456.25 8.06 -9.18 -0.99 0
427098 135155518 1 O2N3C22H31 A2B3C22D31 -52.57 1.78 -8.14 -0.24 0
427099 135155519 1 N3O4C25H37 A3B4C25D37 -154.23 6.47 -7.97 -0.31 0
427100 135155526 1 O2N3C23H33 A2B3C23D33 -64.82 3.27 -7.74 -0.14 0
427101 135155527 1 ClN2O4C20H29 AB2C4D20E29 -183.75 4.9 -7.95 0.0 0
427102 135155528 2 NO2C10H14 AB2C10D14 -152.77 2.68 -7.98 0.0 0
427103 135155529 1 BrFN2O2C16H18 ABC2D2E16F18 -127.76 2.69 -8.65 -1.15 0
427104 135155530 1 N2O5C25H34 A2B5C25D34 -184.55 4.16 -8.85 -0.85 0
427105 135155531 1 N2O3C24H32 A2B3C24D32 -95.86 5.28 -8.38 -0.46 0
427106 135155533 1 ClN2O2C19H23 AB2C2D19E23 -49.36 4.03 -8.6 -0.76 0
427107 135155534 1 O2F3N3C23H30 A2B3C3D23E30 -219.17 4.96 -8.09 -0.38 0
427108 135155535 1 N2O3C19H24 A2B3C19D24 -99.95 5.75 -8.45 -0.69 0
427109 135155541 1 ClN2O3C28H33 AB2C3D28E33 -75.24 3.54 -8.39 -0.49 0