List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182610 76914274 1 N4O4C13H14 A4B4C13D14 -113.81 7.65 -9.68 -0.5 0
182611 76914277 1 FSN4O4C11H15 ABC4D4E11F15 -88.01 2.07 -8.96 -2.3 0
182612 76914309 1 O5H14C16 A5B14C16 -156.07 9.31 -9.32 -1.24 0
182613 76914422 1 BrClON3H7C12 ABCD3E7F12 67.03 6.02 -9.0 -2.8 0
182614 76914546 1 ClNO4C14H16 ABC4D14E16 -142.55 8.6 -9.2 -1.08 0
182615 76914834 3 NOC5H7 ABC5D7 -80.57 6.46 -8.69 -0.13 0
182616 76914856 1 SN3O3C12H15 AB3C3D12E15 -74.29 3.17 -9.41 -1.01 0
182617 76914923 1 O2N4C15H18 A2B4C15D18 2.42 3.09 -9.06 -1.15 0
182618 76915088 1 FOSN2C9H11 ABCD2E9F11 -30.51 3.4 -8.94 -0.78 0
182619 76915171 1 ON5C9H17 AB5C9D17 34.36 2.15 -8.77 0.62 0
182620 76915369 1 O2N3C14H21 A2B3C14D21 -53.67 5.69 -8.82 -0.16 0
182621 76915581 1 O2N3C14H17 A2B3C14D17 -6.23 2.61 -8.7 -0.6 0
182622 76915582 1 N2O2F5H9C10 A2B2C5D9E10 -238.54 1.31 -9.34 -1.21 0
182623 76915615 1 ClN2O2C11H15 AB2C2D11E15 -45.04 2.58 -9.0 -0.11 0
182624 76916726 1 NO5C14H15 AB5C14D15 -190.08 7.92 -9.09 -0.44 0
182625 76916727 1 N2O5H10C13 A2B5C10D13 -71.54 7.16 -10.61 -2.07 0
182626 76916771 1 NO3H13C14 AB3C13D14 -79.15 7.31 -9.69 -1.62 0
182627 76916772 1 NO4H11C12 AB4C11D12 -112.49 7.88 -9.53 -1.62 0
182628 76916900 1 OSN3C14H19 ABC3D14E19 19.48 3.33 -8.57 -1.56 0
182629 76916901 1 OS2N3C15H21 AB2C3D15E21 9.48 7.69 -7.16 -0.66 0
182630 76916902 1 OS2N3C14H21 AB2C3D14E21 -8.14 6.27 -8.77 -1.42 0
182631 76916903 1 OS2N3C12H17 AB2C3D12E17 14.85 4.24 -8.75 -1.71 0
182632 76916904 1 OS2N3C12H17 AB2C3D12E17 15.89 3.17 -8.76 -1.89 0
182633 76916905 1 N3O4C11H19 A3B4C11D19 -168.45 5.82 -8.99 -1.02 0
182634 76916906 1 O2N4C13H26 A2B4C13D26 -101.65 4.07 -8.65 0.42 0
182635 76916907 1 N3O4C14H19 A3B4C14D19 -135.14 2.3 -10.06 -1.7 0
182636 76916908 1 NO3C13H21 AB3C13D21 -158.86 9.29 -10.13 -0.32 0
182637 76916909 1 N2O4C15H20 A2B4C15D20 -150.57 7.85 -10.16 -1.25 0
182638 76916910 1 NO3C15H25 AB3C15D25 -165.86 2.82 -9.56 0.37 0
182639 76916911 2 ON2C7H11 AB2C7D11 -30.42 5.67 -8.97 -0.5 0
182640 76916912 2 ON2C7H11 AB2C7D11 -30.91 3.62 -8.94 -0.41 0
182641 76916913 4 NOC3H5 ABC3D5 -170.18 5.35 -9.7 -0.45 0
182642 76916914 1 O2N4C9H20 A2B4C9D20 -67.14 4.79 -8.9 0.76 0
182643 76917052 1 OSN5C14H19 ABC5D14E19 -9.29 3.0 -9.11 -0.77 0
182644 76917053 1 ON4C16H26 AB4C16D26 -7.34 2.12 -8.7 -0.09 0
182645 76917076 1 FSN3O3C13H20 ABC3D3E13F20 -122.38 3.66 -8.9 -0.87 0
182646 76917212 1 O2N3C13H27 A2B3C13D27 -93.48 4.01 -9.13 0.51 0
182647 76917249 1 ON3C10H23 AB3C10D23 -32.1 2.13 -8.65 0.91 0
182648 76917392 1 O2N4C13H18 A2B4C13D18 -7.96 2.29 -8.59 -0.34 0
182649 76918072 1 SN2O2C12H14 AB2C2D12E14 -17.16 9.2 -9.41 -0.9 0
182650 76918353 1 OS2N3C15H21 AB2C3D15E21 5.46 5.23 -8.94 -0.71 0
182651 76918559 1 N2O5C11H12 A2B5C11D12 -157.64 3.14 -10.02 -1.42 0
182652 76919633 1 N3O3C12H17 A3B3C12D17 -73.54 4.29 -8.59 0.1 0
182653 76919634 3 NOC5H7 ABC5D7 -78.36 2.88 -8.61 0.17 0
182654 76920201 1 O3N4C10H20 A3B4C10D20 -114.12 1.73 -9.26 0.48 0
182655 76920202 1 SN4O4C12H24 AB4C4D12E24 -151.76 4.92 -8.84 0.15 0
182656 76920203 1 SN4O5C10H20 AB4C5D10E20 -178.14 3.61 -9.55 0.12 0
182657 76920204 1 SN4O4C10H22 AB4C4D10E22 -151.76 6.7 -9.14 0.19 0
182658 76920205 1 O2N5C14H23 A2B5C14D23 -34.38 1.8 -8.71 0.4 0
182659 76920379 1 N3O3C13H25 A3B3C13D25 -124.66 2.89 -9.35 0.34 0