List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8906 83434 1 N2O2C9H18 A2B2C9D18 -104.74 1.36 -9.23 1.24 0
8907 83435 1 O4N5C15H15 A4B5C15D15 -95.69 4.12 -9.2 -1.31 0
8908 83436 1 Cl2N3O4C22H33 A2B3C4D22E33 -217.16 2.19 -8.68 0.03 0
8909 83439 6 CF2 AB2 -563.04 2.44 -11.76 -1.16 0
8910 83442 1 O4C9H16 A4B9C16 -208.45 1.96 -10.83 0.72 0
8911 83445 1 N2O4H8C9 A2B4C8D9 -149.17 5.03 -10.6 -1.35 0
8912 83449 1 Cl2O2N4C7H10 A2B2C4D7E10 -49.91 3.95 -9.82 -1.17 0
8913 83451 1 NCl2H3O4C8 AB2C3D4E8 -63.82 0.98 -11.85 -2.45 0
8914 83454 1 SN2O9C46H94 AB2C9D46E94 -505.13 20.34 -8.58 -1.62 0
8915 83457 2 NOC5H5 ABC5D5 19.8 1.48 -8.5 -0.67 0
8916 83465 1 N3O4H7C9 A3B4C7D9 26.14 4.95 -9.19 -1.8 0
8917 83475 2 NC6H9 AB6C9 14.43 2.11 -8.74 -0.05 0
8919 83523 1 NSO2H13C20 ABC2D13E20 12.85 3.61 -8.43 -1.56 0
8920 83536 1 ClSiO2C8H19 ABC2D8E19 -199.94 4.51 -9.23 1.25 0
8921 83546 1 BI3 AB3 18.35 0.0 -9.76 -3.62 0
8922 83565 1 NPO5C11H16 ABC5D11E16 -187.63 5.43 -10.04 -1.27 0
8923 83613 1 OH8C9 AB8C9 43.67 1.57 -8.93 0.21 0
8924 83616 1 NO2H9C11 AB2C9D11 25.75 5.53 -9.42 -1.48 0
8925 83629 1 SN3H9C10 AB3C9D10 84.25 3.28 -8.76 -1.04 0
8926 83630 1 ClNSO3C9H10 ABCD3E9F10 -120.95 9.84 -9.34 -1.13 0
8927 83632 1 NC16H19 AB16C19 46.51 2.05 -8.72 0.34 0
8929 83691 1 NSO4C11H17 ABC4D11E17 -154.75 4.53 -9.1 -0.73 0
8930 83694 1 SO2C10H12 AB2C10D12 -75.8 3.72 -8.98 -0.31 0
8931 83695 1 C3N3O3H7 A3B3C3D7 -81.09 2.26 -10.22 -0.84 0
8932 83701 1 SO2C14H28 AB2C14D28 -144.92 6.1 -9.36 -0.27 0