List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121462 50769024 1 O3N5H23C26 A3B5C23D26 -10.85 3.63 -9.23 -1.18 0
121463 50769025 1 O3N5C25H27 A3B5C25D27 -58.71 3.69 -9.3 -1.18 0
121464 50769093 1 FSO2N5H20C25 ABC2D5E20F25 5.04 6.72 -9.13 -1.18 0
121465 50769094 1 SO3N5H23C26 AB3C5D23E26 13.26 1.19 -8.93 -1.36 0
121466 50769217 1 SN2O4C19H26 AB2C4D19E26 -171.87 4.44 -9.67 -0.44 0
121467 50769325 1 ON3C18H19 AB3C18D19 60.52 3.33 -8.22 -0.33 0
121468 50769326 1 FON3H14C16 ABC3D14E16 30.22 2.68 -8.32 -1.13 0
121469 50769444 1 O2N3C21H23 A2B3C21D23 26.19 4.12 -8.26 -0.6 0
121470 50769506 1 O2N4C23H30 A2B4C23D30 -24.78 6.08 -8.15 -0.46 0
121471 50769507 1 F2O2N3H15C18 A2B2C3D15E18 -51.33 1.9 -8.48 -1.34 0
121472 50769564 1 SO3N4C25H36 AB3C4D25E36 -118.91 9.64 -8.58 -0.64 0
121473 50769568 1 ClO2N4C22H23 AB2C4D22E23 2.89 3.85 -8.52 -0.88 0
121474 50769770 1 ClO3S3N4H15C17 AB3C3D4E15F17 -41.46 7.7 -9.49 -1.21 0
121475 50769860 1 FOS2N3H20C25 ABC2D3E20F25 18.07 7.25 -8.51 -1.29 0
121476 50769861 1 S2N3O3H23C27 A2B3C3D23E27 -9.95 8.51 -8.66 -1.42 0
121477 50769862 1 OS2N3H23C26 AB2C3D23E26 51.21 6.28 -8.53 -1.32 0
121478 50769868 1 ClO2S2N3H20C26 AB2C2D3E20F26 15.33 8.23 -8.58 -1.38 0
121479 50769869 1 O2S2N3H25C28 A2B2C3D25E28 7.39 7.64 -8.59 -1.38 0
121480 50769975 1 O2S2N3H23C26 A2B2C3D23E26 14.4 5.52 -8.51 -1.3 0
121481 50770006 1 ClS2N3O3H16C24 AB2C3D3E16F24 0.57 5.35 -8.69 -1.5 0
121482 50770030 1 O2S2N3H21C25 A2B2C3D21E25 22.95 5.76 -8.51 -1.29 0
121483 50770551 1 ClO2S2N4H17C22 AB2C2D4E17F22 53.06 3.32 -8.86 -1.56 0
121484 50770552 1 ClOS2N4H17C23 ABC2D4E17F23 105.02 5.41 -9.08 -1.64 0
121485 50770553 1 BrClOS2N4H14C21 ABCD2E4F14G21 93.2 5.39 -9.17 -1.71 0
121486 50770554 1 ClFOS3N4H12C19 ABCD3E4F12G19 58.21 5.79 -8.76 -1.52 0