List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
56755 22389411 1 O3N4C19H22 A3B4C19D22 -47.41 1.89 -9.0 -1.19 0
56756 22389428 2 ON2C9H11 AB2C9D11 -15.95 3.08 -8.5 -0.77 0
56757 22389438 1 ClOSN3C14H14 ABCD3E14F14 15.38 2.99 -9.19 -1.34 0
56758 22389445 1 SO2N4H16C17 AB2C4D16E17 38.56 6.79 -9.32 -1.54 0
56759 22389479 1 SO2N4C16H18 AB2C4D16E18 -15.2 3.62 -9.18 -1.44 0
56760 22389481 1 OSN3C14H15 ABC3D14E15 19.34 6.58 -9.21 -1.15 0
56761 22389484 1 O3N4C16H18 A3B4C16D18 -62.05 0.99 -9.13 -1.01 0
56762 22389501 1 NCl3O5C13H14 AB3C5D13E14 -217.38 3.16 -10.03 -0.55 0
56764 22389529 1 NPC3O6H8 ABC3D6E8 -332.45 5.9 -10.94 0.1 0
56765 22389537 1 INC15H34 ABC15D34 -52.25 19.44 -6.32 -0.3 0
56766 22389538 1 ArCOH2 ABCD2 -20.7 2.82 -4.96 0.03 0
56767 22389556 2 OC3H3F4 AB3C3D4 -506.93 3.59 -11.93 0.46 0
56768 22389574 1 SF2O3C15H16 AB2C3D15E16 -198.15 2.58 -9.72 -1.52 0
56769 22389576 1 SO3F8H10C15 AB3C8D10E15 -491.91 6.62 -9.94 -1.81 0
56770 22389589 1 ClO2C7H9 AB2C7D9 -72.63 1.0 -10.17 -0.28 1
56771 22389611 1 NaN3O5H9C12 AB3C5D9E12 -76.54 16.92 0.0 0.0 1
56772 22389612 1 NaSH5N5O5C10 ABC5D5E5F10 -67.87 8.53 0.0 0.0 0
56773 22389622 1 N3O3C17H23 A3B3C17D23 -79.82 4.54 -8.0 0.15 0
56774 22389623 1 N3O3C16H21 A3B3C16D21 -81.85 3.34 -7.94 0.09 0
56775 22389624 1 O2N3C16H21 A2B3C16D21 -43.05 3.26 -7.99 0.22 0
56777 22389658 1 NaSO7C16H28 ABC7D16E28 -368.52 2.88 0.0 0.0 0
56778 22389659 2 NC5H6 AB5C6 30.34 3.69 -8.54 0.18 0
56779 22389660 2 OC16H32 AB16C32 -238.63 1.56 -10.25 0.98 0
56780 22389668 2 BrNOC2H2 ABCD2E2 -78.98 2.77 -10.65 -2.98 0
56781 22389671 1 ON2H20C22 AB2C20D22 56.61 4.56 -8.92 -1.14 2
56782 22389672 1 ZnN2O4H18C19 AB2C4D18E19 -32.72 4.7 -7.98 -1.38 0
56783 22389681 1 N3O6H7C8 A3B6C7D8 -65.97 8.44 -10.79 -1.89 0
56784 22389689 1 NO2C18H35 AB2C18D35 -128.51 1.22 -8.78 -0.31 0
56785 22389714 1 N2O6C17H18 A2B6C17D18 -107.69 2.58 -9.65 -0.92 0
56786 22389716 1 N2I3O3H5C8 A2B3C3D5E8 -45.51 5.78 -9.26 -1.86 0
56788 22390097 1 NO5C16H19 AB5C16D19 -132.97 3.75 -10.3 -1.46 -1
56789 22390204 1 SN4O5C21H23 AB4C5D21E23 -82.12 10.32 0.0 0.0 -1
56790 22390216 1 SSiN4O6C28H33 ABC4D6E28F33 -139.7 6.5 0.0 0.0 0
56791 22390231 1 NOSC5H5 ABCD5E5 5.48 4.34 -9.33 -1.23 0
56792 22390233 1 SN6O7H22C24 AB6C7D22E24 -146.15 19.96 -8.1 -2.82 0
56793 22390303 1 SN5O5C24H29 AB5C5D24E29 -118.11 5.95 -8.18 -1.42 0
56794 22390360 1 ClSN5O6H20C23 ABC5D6E20F23 -109.32 17.58 -8.11 -2.62 -1
56795 22390366 1 SN5O9H26C28 AB5C9D26E28 -143.58 13.05 0.0 0.0 0
56796 22390367 1 SN5O9H27C28 AB5C9D27E28 -189.65 10.66 -9.16 -1.78 0
56798 22390390 1 SN4O6H20C22 AB4C6D20E22 -129.79 6.87 -9.09 -1.74 -1
56799 22390392 1 NO5C10H12 AB5C10D12 -179.53 3.04 0.0 0.0 0
56800 22390421 1 OCl2C18H24 AB2C18D24 -75.37 3.25 -9.76 -0.95 0
56801 22390425 1 ClOC18H25 ABC18D25 -71.33 4.98 -9.55 -0.67 0
56802 22390434 1 OCl2C18H24 AB2C18D24 -80.45 4.33 -9.55 -0.74 0
56803 22390440 1 OC18H22 AB18C22 -47.64 4.25 -9.54 -0.37 0
56804 22390442 1 ClNF2C22H24 ABC2D22E24 -65.99 4.47 -8.29 -0.6 0
56805 22390468 1 ON2H8C13 AB2C8D13 94.2 2.48 -9.11 -2.06 0
56806 22390489 1 FN8C27H31 AB8C27D31 117.09 4.82 -8.55 -0.79 0
56807 22390491 1 FO2N7H24C26 AB2C7D24E26 30.11 5.42 -8.27 -0.71 0
56808 22390493 1 FON7C26H28 ABC7D26E28 52.35 3.06 -8.46 -0.86 0