List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142634 53069866 1 ON5H19C21 AB5C19D21 90.89 5.81 -9.51 -1.11 0
142635 53069867 2 ON3C10H11 AB3C10D11 17.09 2.78 -9.48 -1.15 0
142636 53069868 1 ON5C25H25 AB5C25D25 84.46 3.26 -9.36 -1.15 0
142637 53070053 1 O4N5C23H25 A4B5C23D25 -88.14 3.31 -8.55 -0.91 0
142638 53070236 1 ClO2N5C27H32 AB2C5D27E32 -37.08 3.95 -8.38 -0.74 0
142639 53070503 1 O3N4C24H28 A3B4C24D28 -45.36 6.7 -8.37 -0.73 0
142640 53070504 1 O2N4C19H24 A2B4C19D24 -29.54 6.83 -8.35 -0.74 0
142641 53070671 1 FO3N5C24H24 AB3C5D24E24 -90.95 6.17 -8.51 -1.1 0
142642 53070846 1 ClFO2N3C22H25 ABC2D3E22F25 -119.99 3.59 -8.68 -0.34 0
142643 53070951 1 FSN2O4C23H23 ABC2D4E23F23 -140.64 5.3 -9.35 -0.88 0
142644 53071205 1 ClO3N4C25H27 AB3C4D25E27 -51.13 7.98 -8.54 -0.95 0
142645 53071238 1 ClN4O4C26H29 AB4C4D26E29 -84.6 4.66 -8.5 -1.09 0
142646 53071526 1 BrSO2N4C21H21 ABC2D4E21F21 11.52 4.57 -8.9 -1.19 0
142647 53071552 1 ClSN4O4C22H23 ABC4D4E22F23 -72.87 9.45 -8.73 -1.03 0
142648 53071553 1 ClSN4O4C22H23 ABC4D4E22F23 -73.46 6.21 -8.88 -0.8 0
142649 53071554 1 SO3N4C25H30 AB3C4D25E30 -50.92 7.8 -8.87 -0.63 0
142650 53071876 1 O3N4C24H26 A3B4C24D26 -44.46 3.43 -8.33 -0.19 0
142651 53071877 1 OF3N4H21C23 AB3C4D21E23 -119.97 3.64 -8.49 -0.6 0
142652 53071878 1 BrON4C23H23 ABC4D23E23 32.29 4.75 -8.5 -0.28 0
142653 53071879 1 ON4C24H26 AB4C24D26 27.73 5.55 -8.27 0.01 0
142654 53071880 1 FON4H21C22 ABC4D21E22 -2.39 3.73 -8.33 -0.3 0
142655 53072027 1 SN3O3C17H25 AB3C3D17E25 -96.42 5.76 -9.17 -0.54 0
142656 53072105 1 SO2N4C18H28 AB2C4D18E28 -50.9 4.98 -8.84 -0.46 0
142657 53072247 2 OSN2C10H10 ABC2D10E10 3.37 7.07 -8.46 -1.06 0
142658 53072248 1 ClSO2N4H19C21 ABC2D4E19F21 -1.98 7.62 -8.47 -1.07 0