List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9475 89817 1 CsN3 AB3 30.49 11.58 -7.95 -0.07 0
9476 89822 1 BrClNO2F3H12C17 ABCD2E3F12G17 -190.73 5.39 -10.13 -1.14 0
9477 89832 2 O2C5H6 A2B5C6 -155.33 2.64 -8.63 -0.84 0
9478 89833 1 O6C11H14 A6B11C14 -234.92 3.92 -10.87 -1.35 0
9479 89892 1 NSCl2H3O6C7 ABC2D3E6F7 -138.91 2.28 -11.47 -2.6 0
9480 89893 1 ClSN2H5O6C7 ABC2D5E6F7 -134.08 3.55 -11.14 -2.26 0
9481 89903 1 PNa2O6H7C10 AB2C6D7E10 -397.29 3.44 -8.56 -0.46 0
9482 89912 1 SN2O5C7H14 AB2C5D7E14 -208.83 4.93 -9.01 -0.76 0
9483 89933 1 NBr2O2C18H19 AB2C2D18E19 -43.42 5.88 -8.35 -0.74 0
9484 89953 1 ON2C9H12 AB2C9D12 -34.95 4.3 -8.41 0.23 0
9485 89967 1 NO2C7H15 AB2C7D15 -110.71 2.0 -9.78 0.57 0
9486 90031 1 CoC6N6 AB6C6 460.75 4.06 0.0 0.0 -4
9487 90033 2 NC2O2H4 AB2C2D4 -167.54 6.84 -10.9 0.0 0
9488 90048 1 NSO3H7C9 ABC3D7E9 -71.66 2.58 -10.1 -1.52 0
9489 90050 1 O2C9H16 A2B9C16 -111.36 2.27 -10.66 0.61 0
9490 90054 1 C11H12 A11B12 22.78 0.38 -8.67 0.16 0
9491 90058 1 SN2O4H11C16 AB2C4D11E16 -32.89 5.02 0.0 0.0 1
9492 90065 1 N2Cl3O3H5C8 A2B3C3D5E8 -40.13 3.49 -10.03 -1.83 0
9493 90104 1 S2O4N5C26H43 A2B4C5D26E43 -142.3 9.62 -9.56 -1.29 0
9494 90105 1 IN3C8H10 AB3C8D10 87.58 4.58 -8.65 -0.69 0
9495 90106 1 FN3C8H10 AB3C8D10 24.65 4.15 -8.82 -0.15 0
9496 90139 1 ZrO4C12H28 AB4C12D28 -225.5 6.74 -6.98 -0.69 0
9497 90181 1 N3O6C11H15 A3B6C11D15 -159.13 11.58 -9.73 -0.97 0
9498 90247 1 ON2H10C18 AB2C10D18 56.95 4.08 -8.95 -1.73 0
9499 90287 3 FNOH4C5 ABCD4E5 -235.38 4.66 -8.97 -1.1 0