List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26363 645399 1 N4O5C26H28 A4B5C26D28 -116.79 8.48 -9.28 -0.82 0
26364 645408 1 SO3N4C20H22 AB3C4D20E22 -55.48 3.77 -8.66 -1.0 0
26365 645409 1 O3N4C18H18 A3B4C18D18 -34.51 4.61 -9.35 -0.74 0
26366 645411 1 FNO4H20C21 ABC4D20E21 -154.69 10.17 -9.4 -0.82 0
26367 645414 1 SN3O3C24H31 AB3C3D24E31 -93.57 4.82 -8.77 -0.21 0
26368 645426 1 O2N3H13C18 A2B3C13D18 30.89 2.41 -9.14 -1.03 0
26369 645427 1 SO3N4C18H24 AB3C4D18E24 -90.69 3.03 -8.87 -0.64 0
26370 645445 1 S2N3O4C20H23 A2B3C4D20E23 -96.98 4.8 -9.19 -1.54 0
26372 645499 1 SN4O4C19H22 AB4C4D19E22 -127.48 4.66 -8.94 -0.72 0
26373 645500 1 O3N6C26H30 A3B6C26D30 -8.51 7.4 -8.29 -1.04 0
26374 645505 1 SN2O2C13H16 AB2C2D13E16 -47.24 7.48 -9.25 -0.82 0
26375 645557 1 SN3O4H19C20 AB3C4D19E20 -61.35 3.41 -8.84 -1.07 0
26376 645559 1 N5C17H17 A5B17C17 102.19 4.11 -8.91 -1.27 0
26377 645560 1 O2N5C18H27 A2B5C18D27 1.58 4.9 -8.64 -0.1 0
26378 645561 2 NSO3C10H13 ABC3D10E13 -188.37 1.18 -8.19 -0.95 0
26379 645611 1 N2O3C18H22 A2B3C18D22 -110.48 2.1 -9.02 -0.6 0
26380 645622 1 N2O3C22H24 A2B3C22D24 -95.0 3.2 -8.47 -0.87 0
26381 645624 1 O3N6C27H34 A3B6C27D34 -17.08 10.03 -8.89 -0.75 0
26382 645863 2 O2N3C11H13 A2B3C11D13 -17.47 5.24 -8.19 -0.59 0
26383 645872 1 NSO5C15H17 ABC5D15E17 -177.61 5.22 -9.69 -1.66 0
26384 645880 1 OSN4C16H20 ABC4D16E20 27.73 3.11 -8.2 -0.63 0
26385 645882 1 S2O3N5H15C17 A2B3C5D15E17 19.96 3.01 -9.19 -1.09 0
26386 645905 1 N2O2S2H6C7 A2B2C2D6E7 2.31 4.92 -9.68 -1.25 0
26387 645967 1 SO2N4C19H20 AB2C4D19E20 3.72 6.38 -8.34 -1.12 0
26388 646001 1 SN2O5C18H20 AB2C5D18E20 -145.96 8.02 -8.73 -0.36 0
26389 646044 1 FO3N4C24H29 AB3C4D24E29 -153.31 5.49 -9.52 -0.55 0
26390 646046 1 O3N6C27H32 A3B6C27D32 -9.28 10.14 -8.86 -0.54 0
26391 646047 1 NO5C22H23 AB5C22D23 -168.35 5.76 -8.98 -1.04 0
26392 646048 1 N4H16C19 A4B16C19 107.86 3.61 -8.28 -0.28 0
26393 646071 1 SN2O2H8C10 AB2C2D8E10 -40.75 5.06 -9.08 -0.94 0
26394 646078 1 NO2C12H15 AB2C12D15 -65.72 5.41 -9.68 -0.12 0
26395 646426 1 SN2O6C23H24 AB2C6D23E24 -170.94 5.51 -8.32 -0.99 0
26396 646586 1 N3O4C20H21 A3B4C20D21 -99.14 5.29 -8.51 -0.78 0
26397 646587 1 N4O5C24H30 A4B5C24D30 -182.75 5.33 -8.84 -0.49 0
26398 646602 1 N3O3C14H15 A3B3C14D15 -65.4 3.09 -8.68 -0.91 0
26399 646612 1 N2O6H18C19 A2B6C18D19 -182.76 4.51 -9.41 -1.27 0
26400 646618 2 ON3C12H16 AB3C12D16 -16.65 6.21 -8.76 -0.82 0
26401 646623 1 ClO3N4H19C20 AB3C4D19E20 -27.52 5.65 -9.03 -0.52 0
26402 646653 1 ClN6C19H29 AB6C19D29 63.51 7.9 -8.68 -0.09 0
26403 646662 1 N2O5C23H26 A2B5C23D26 -205.31 4.4 -8.78 -0.6 0
26404 646691 1 O3N6C18H28 A3B6C18D28 -29.04 5.37 -8.94 -0.46 0
26406 646697 2 N2H6C7 A2B6C7 82.41 3.01 -8.35 -0.6 0
26407 646776 1 ClN3O3C15H16 AB3C3D15E16 -78.26 3.44 -9.46 -0.8 0
26408 647001 1 ClO3N7H12C15 AB3C7D12E15 70.11 3.32 -9.18 -2.1 0
26409 647011 1 SO2N4C16H22 AB2C4D16E22 6.81 5.34 -8.43 -0.67 0
26410 647012 1 SN2O5C18H18 AB2C5D18E18 -156.34 8.78 -9.12 -0.59 0
26411 647046 1 FO2N3H14C15 AB2C3D14E15 -29.82 8.16 -9.0 -0.51 0
26414 647110 1 SN4O5C21H24 AB4C5D21E24 -120.33 8.04 -8.79 -0.56 0
26415 647111 1 ClSN4O4C21H21 ABC4D4E21F21 -69.65 9.6 -8.61 -1.18 0
26416 647114 2 NOSH6C8 ABCD6E8 28.88 8.86 -9.06 -1.23 0