List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
167556 74845513 1 N2O3H28C29 A2B3C28D29 -42.2 6.18 -9.02 -0.44 0
167557 74845514 1 NO5C27H29 AB5C27D29 -148.92 4.99 -8.79 -0.55 0
167558 74845515 1 O2N3C12H21 A2B3C12D21 -111.68 4.95 -9.41 0.03 0
167559 74845516 1 SO2N4C13H14 AB2C4D13E14 -36.71 5.79 -9.31 -0.96 0
167560 74845517 1 N3O4C11H19 A3B4C11D19 -191.08 3.72 -9.79 -0.02 0
167561 74845519 1 SO4N5C28H33 AB4C5D28E33 -58.45 5.92 -8.72 -0.92 0
167562 74845601 1 O2N3H23C24 A2B3C23D24 -11.79 8.1 -9.19 -0.75 0
167563 74845626 1 O3N4C17H20 A3B4C17D20 -53.18 3.27 -9.22 -1.39 0
167564 74845627 1 N3O4C25H31 A3B4C25D31 -132.04 8.73 -9.04 -0.06 0
167565 74845628 1 ClO2N3C16H20 AB2C3D16E20 -78.52 7.77 -9.73 -0.34 0
167566 74845629 1 O2N3C17H23 A2B3C17D23 -82.83 3.87 -9.55 0.01 0
167567 74845747 1 FSN3O3C20H22 ABC3D3E20F22 -124.4 9.04 -9.5 -0.88 0
167568 74845748 1 SN3O3C22H35 AB3C3D22E35 -147.89 6.55 -9.47 0.13 0
167569 74845749 1 SN3O3C16H23 AB3C3D16E23 -120.16 3.14 -9.46 0.06 0
167570 74845750 1 SN3O3C18H27 AB3C3D18E27 -128.36 6.03 -9.49 0.09 0
167571 74845751 1 SN3O3C22H27 AB3C3D22E27 -90.57 7.22 -8.75 -0.41 0
167572 74845752 1 SN3O3C22H27 AB3C3D22E27 -89.38 2.65 -8.7 -0.03 0
167573 74846127 1 ClN3O3C23H26 AB3C3D23E26 -94.72 7.11 -9.21 -0.42 0
167574 74846291 1 SN3O3C25H27 AB3C3D25E27 -69.05 6.97 -9.25 -0.98 0
167575 74846342 1 ClFNO3H23C24 ABCD3E23F24 -127.72 4.62 -9.44 -0.39 0
167576 74846343 1 FN2O5H23C24 AB2C5D23E24 -122.29 8.04 -9.7 -1.48 0
167577 74846344 1 FNO4C22H22 ABC4D22E22 -134.11 1.76 -9.31 -0.22 0
167578 74846345 1 ClFN2O5H22C24 ABC2D5E22F24 -129.69 10.16 -9.64 -1.62 0
167579 74846740 1 N3O4C26H35 A3B4C26D35 -134.61 7.1 -9.18 -0.46 0
167580 74846741 1 N3O4C30H41 A3B4C30D41 -155.73 5.37 -9.06 -0.18 0