List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28548 828305 2 NOC10H10 ABC10D10 4.83 2.49 -9.49 -0.44 0
28549 828306 1 SN2O2H16C17 AB2C2D16E17 -17.45 2.75 -8.54 -0.5 0
28550 828310 1 FNOC16H16 ABCD16E16 -63.75 3.64 -8.8 -0.57 0
28551 828313 1 N2O2H16C21 A2B2C16D21 3.4 4.18 -8.97 -0.68 0
28552 828316 1 SN2H18C19 AB2C18D19 68.56 5.02 -8.68 -0.74 0
28553 828323 1 N2O4H10C17 A2B4C10D17 -27.59 3.98 -9.63 -1.52 0
28554 828338 1 ClOSN2H13C16 ABCD2E13F16 32.44 6.41 -8.61 -0.68 0
28555 828339 1 ON3H17C21 AB3C17D21 65.17 3.91 -8.64 -0.95 0
28556 828345 1 N2O4H18C19 A2B4C18D19 -127.46 2.06 -8.7 -0.65 0
28557 828358 2 ON2H7C10 AB2C7D10 123.69 8.92 -8.97 -1.69 0
28558 828361 1 NSO5H11C17 ABC5D11E17 -49.44 3.5 -8.84 -1.75 0
28559 828362 1 BrNSO2H10C15 ABCD2E10F15 -8.6 2.92 -8.94 -1.65 0
28560 828365 1 SN2O2H14C19 AB2C2D14E19 33.76 6.39 -8.66 -0.85 0
28561 828366 1 SN2O2H14C19 AB2C2D14E19 33.63 4.04 -8.65 -0.84 0
28562 828367 1 ClN2O3H13C17 AB2C3D13E17 -59.92 1.98 -9.38 -1.11 0
28563 828368 1 BrNO3H14C16 ABC3D14E16 -86.39 5.69 -9.54 -0.94 0
28564 828369 1 NOF2C19H21 ABC2D19E21 -115.03 1.69 -9.39 -0.18 0
28565 828376 1 N2O3C18H20 A2B3C18D20 -78.93 3.2 -8.3 -0.21 0
28566 828389 1 NOC19H23 ABC19D23 -13.28 0.86 -8.19 0.34 0
28567 828397 2 NO2H6C7 AB2C6D7 -67.21 2.02 -9.82 -0.61 0
28568 828398 1 NO2C14H21 AB2C14D21 -97.39 2.76 -9.41 0.07 0
28569 828405 1 SN3O4C16H17 AB3C4D16E17 -100.53 2.24 -8.51 -1.27 0
28570 828406 1 SN3O4C16H17 AB3C4D16E17 -101.15 4.18 -8.46 -1.15 0
28571 828407 1 O3H10C16 A3B10C16 -6.9 3.88 -9.67 -1.39 0
28572 828410 1 ClO3H9C16 AB3C9D16 -17.01 4.45 -9.6 -1.5 0