List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17516 502489 1 N4O7H20C22 A4B7C20D22 -202.46 6.02 -9.0 -1.29 0
17517 502490 1 SN2O5H16C19 AB2C5D16E19 -123.05 1.49 -8.85 -1.51 0
17518 502524 1 ClSN4O5H13C17 ABC4D5E13F17 -133.4 4.48 -9.08 -1.56 0
17519 502660 1 SN3O6H17C22 AB3C6D17E22 -154.31 3.08 -8.96 -1.71 0
17520 502717 1 SN4O5H16C19 AB4C5D16E19 -122.53 3.01 -9.18 -1.68 0
17521 502738 1 SF3N3O6H12C19 AB3C3D6E12F19 -308.55 4.33 -9.19 -1.75 0
17522 502862 1 BrSN3O6H8C14 ABC3D6E8F14 -131.59 3.36 -9.03 -1.62 0
17523 503035 1 AgN4S4O12H28C44 AB4C4D12E28F44 -302.03 6.47 0.0 0.0 -1
17524 503093 1 N4O8C39H50 A4B8C39D50 -345.48 5.78 -8.48 -0.28 0
17525 503147 1 SCl2N2O6C24H26 AB2C2D6E24F26 -182.13 2.12 -9.17 -0.78 0
17526 503148 1 SN5O5C9H13 AB5C5D9E13 -155.59 9.26 -9.37 -0.97 0
17527 503149 1 SO4N5C14H17 AB4C5D14E17 -95.95 10.44 -9.28 -0.85 0
17528 503178 1 N4O5C40H54 A4B5C40D54 -82.03 7.76 -8.32 -0.25 0
17529 503182 1 N5O7C38H49 A5B7C38D49 -277.97 3.89 -8.93 -0.36 0
17530 503183 1 N5O6C38H51 A5B6C38D51 -242.01 4.15 -9.27 -0.38 0
17531 503184 1 N4O5C39H58 A4B5C39D58 -245.85 6.04 -9.15 0.06 0
17532 503188 1 SO5N6C40H48 AB5C6D40E48 -158.3 3.05 -8.73 -1.15 0
17533 503271 1 O6H14C17 A6B14C17 -207.57 1.36 -9.44 -0.93 0
17534 503464 1 Cl2N3H17C20 A2B3C17D20 71.15 4.72 -8.76 -0.81 0
17535 503680 1 N2S2O5H18C23 A2B2C5D18E23 -87.09 6.95 -8.88 -1.62 0
17536 503684 1 ClSN2O4H17C24 ABC2D4E17F24 -64.23 3.58 -9.16 -1.21 0
17537 503685 1 SCl2N2O4H16C24 AB2C2D4E16F24 -61.78 6.46 -9.08 -1.72 0
17538 503686 1 ClSN2O5H15C22 ABC2D5E15F22 -86.62 6.14 -9.13 -1.68 0
17539 503711 1 N3O3C8H13 A3B3C8D13 -122.26 6.44 -9.82 -0.57 0
17540 503726 3 O3C8H10 A3B8C10 -387.77 4.31 -8.82 -1.0 0
17541 503795 1 PN4O4C11H17 AB4C4D11E17 -188.87 7.74 -8.86 -0.57 0
17542 503906 1 SN3C12H15 AB3C12D15 54.75 2.82 -8.44 -0.09 0
17543 503940 2 N2H8C9 A2B8C9 118.5 2.23 -9.11 -0.7 0
17544 503953 1 ClPN2O7C18H18 ABC2D7E18F18 -325.22 8.41 -9.48 -1.11 0
17545 503992 6 OC3H4 AB3C4 -279.42 7.71 -9.43 -0.69 0
17546 504011 1 N2O3C5H10 A2B3C5D10 -90.7 5.64 -9.4 -0.14 0
17547 504139 1 O3S3N4C15H22 A3B3C4D15E22 -81.69 6.08 -8.43 -0.98 0
17548 504140 1 S3O4N5C16H17 A3B4C5D16E17 -67.67 4.6 -9.14 -1.32 0
17549 504141 1 N3O3S3C15H23 A3B3C3D15E23 -101.28 7.16 -8.32 -0.95 0
17550 504143 1 N3O3S3C20H25 A3B3C3D20E25 -68.02 9.63 -8.69 -0.9 0
17551 504145 1 N3O3S3C20H23 A3B3C3D20E23 -66.97 6.16 -8.89 -0.92 0
17552 504247 8 H3C4 A3B4 150.57 1.32 -8.43 -0.7 0
17553 504390 1 N12O22C55H82 A12B22C55D82 -1018.07 15.41 -9.23 -1.17 0
17554 504398 2 N6O11C27H40 A6B11C27D40 -1029.98 8.22 -9.4 -0.93 0
17556 504432 1 SO2N4C20H24 AB2C4D20E24 10.28 2.76 -8.54 -0.5 0
17557 504437 1 SO3N4C19H24 AB3C4D19E24 -35.34 5.2 -8.67 -0.66 0
17558 504598 1 FN2O2H9C14 AB2C2D9E14 -63.27 1.95 -9.26 -1.16 0
17559 504654 1 SN2C18H18 AB2C18D18 88.58 1.99 -8.23 -0.19 0
17560 504831 1 N3O9H35C36 A3B9C35D36 -301.19 3.25 -8.67 -1.08 0
17561 504841 1 N3O8H23C25 A3B8C23D25 -237.94 4.41 -8.71 -0.82 0
17562 504845 1 N7O10H23C28 A7B10C23D28 -113.02 4.54 -9.05 -2.12 0
17563 504852 1 SN2O5C21H28 AB2C5D21E28 -198.68 4.56 -8.63 -0.17 0
17564 504931 1 NO4C20H23 AB4C20D23 -141.72 5.23 -9.16 -0.73 0
17565 505059 1 O3N4C30H30 A3B4C30D30 -21.29 7.24 -9.01 -0.87 0
17566 505060 1 O3N4C30H30 A3B4C30D30 -13.42 2.07 -8.74 -0.98 0