List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299321 117682630 1 N3H25C41 A3B25C41 213.34 0.95 -8.32 -1.05 0
299322 117682641 1 N3H23C40 A3B23C40 221.6 1.32 -8.34 -1.11 0
299323 117682643 1 N3H27C46 A3B27C46 245.26 0.6 -8.29 -1.11 0
299324 117682645 1 N3H33C59 A3B33C59 306.28 1.2 -8.27 -1.1 0
299325 117682647 1 N3H23C40 A3B23C40 222.56 1.05 -8.35 -1.12 0
299326 117682648 1 N3H23C40 A3B23C40 223.39 1.36 -8.32 -1.22 0
299327 117682649 1 N3H31C52 A3B31C52 268.2 0.94 -8.33 -1.12 0
299328 117682653 3 NH9C14 AB9C14 204.55 0.9 -8.32 -1.02 0
299329 117682660 1 P2O12C13H24 A2B12C13D24 -662.96 5.05 -10.29 0.08 0
299330 117682662 2 PO7C9H16 AB7C9D16 -771.0 4.38 -10.23 -0.2 0
299331 117682663 1 P2O14C15H26 A2B14C15D26 -753.34 2.45 -10.34 -0.2 0
299332 117682666 2 PO8C9H15 AB8C9D15 -837.27 2.27 -10.31 -0.26 0
299333 117682669 2 PO5C6H11 AB5C6D11 -581.84 3.38 -10.13 0.19 0
299334 117682671 2 PO5C7H13 AB5C7D13 -589.55 4.94 -10.01 0.14 0
299336 117682682 1 SN2O6C27H42 AB2C6D27E42 -240.06 5.33 -8.92 -0.66 0
299337 117682685 1 ClC20H29 AB20C29 -5.3 2.17 -8.67 -0.06 0
299339 117682692 1 NO6C28H37 AB6C28D37 -213.04 2.48 -8.68 -0.74 0
299340 117682694 2 O9C30H43 A9B30C43 -736.61 6.75 -8.6 -0.23 0
299341 117682696 2 O12C43H61 A12B43C61 -983.68 6.21 -8.58 -0.22 0
299342 117682701 6 NC3H4 AB3C4 52.71 1.28 -8.6 -0.58 0
299343 117682704 2 N3C8H10 A3B8C10 93.7 2.22 -9.16 -0.88 0
299344 117682705 1 N5C15H19 A5B15C19 47.64 2.09 -9.2 -0.79 0
299345 117682707 2 N3C6H7 A3B6C7 83.91 3.0 -9.05 -0.75 0
299346 117682708 1 NOC12H21 ABC12D21 -18.9 3.89 -8.82 2.05 0
299347 117682710 1 ON6C14H16 AB6C14D16 44.54 1.84 -9.14 -0.83 0
299348 117682711 1 ON6C14H16 AB6C14D16 45.39 2.57 -9.14 -0.84 0
299349 117682713 1 N5C17H21 A5B17C21 71.92 1.75 -9.21 -0.8 0
299350 117682714 1 N6C17H22 A6B17C22 72.66 1.29 -8.86 -0.65 0
299351 117682716 1 SO3N6C14H16 AB3C6D14E16 -24.72 7.34 -9.35 -1.14 0
299352 117682717 1 O15C20H32 A15B20C32 -633.08 2.26 -10.0 -0.33 0
299353 117682719 1 ON7C16H19 AB7C16D19 67.6 2.45 -8.82 -0.66 0
299354 117682721 1 FNC9H18 ABC9D18 -81.24 0.85 -8.63 2.65 0
299355 117682722 2 N3C6H7 A3B6C7 87.18 2.81 -9.31 -0.98 0
299356 117682724 1 O3N4C23H28 A3B4C23D28 -69.66 2.36 -8.22 -1.08 0
299357 117682725 1 OF3N3H14C19 AB3C3D14E19 -94.86 5.95 -8.87 -0.93 0
299358 117682727 1 N3O7C25H31 A3B7C25D31 -268.45 3.61 -8.17 -0.46 0
299359 117682728 1 N4O7C30H40 A4B7C30D40 -299.31 11.22 -8.57 -0.72 0
299360 117682730 1 N3O3C5H13 A3B3C5D13 -117.15 2.62 -9.46 0.61 0
299361 117682731 1 SN3O5C11H17 AB3C5D11E17 -148.06 5.76 -9.89 -0.94 0
299362 117682733 1 N2O4C5H12 A2B4C5D12 -160.63 3.15 -9.66 0.06 0
299363 117682734 1 SO2N3C5H13 AB2C3D5E13 -62.98 4.06 -8.88 -0.22 0
299364 117682736 1 NSO3C10H15 ABC3D10E15 -144.19 4.79 -9.33 -0.58 0
299365 117682737 1 SN3O3C11H17 AB3C3D11E17 -108.08 1.95 -9.2 -1.63 0
299366 117682739 2 SN3O4C13H20 AB3C4D13E20 -396.14 6.76 -9.14 -0.45 0
299367 117682740 2 NO4C8H15 AB4C8D15 -362.18 5.61 -9.91 0.64 0
299368 117682743 1 ClFON3H21C22 ABCD3E21F22 -25.55 7.1 -8.97 -0.66 0
299369 117682744 1 OF2N5H21C26 AB2C5D21E26 9.51 2.43 -9.22 -0.73 0
299371 117682747 1 NF3C23H26 AB3C23D26 -129.83 4.05 -8.6 -0.48 0
299372 117682748 2 ON2C8H16 AB2C8D16 -90.11 4.36 -9.11 -0.22 0
299373 117682750 2 NSO2C8H16 ABC2D8E16 -216.51 1.41 -8.93 0.0 0