List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27548 821987 1 ISO2H7C9 ABC2D7E9 -22.24 5.91 -9.97 -1.42 0
27549 821992 1 SO2H8C10 AB2C8D10 -50.47 5.1 -8.98 -0.96 0
27550 822004 1 BrS2H7C11 AB2C7D11 63.67 2.12 -8.54 -0.89 0
27551 822035 1 ClOSN2H13C15 ABCD2E13F15 14.47 4.58 -9.05 -1.29 0
27552 822057 1 N2O3C14H16 A2B3C14D16 -77.55 2.26 -8.62 -0.28 0
27553 822060 2 OC9H10 AB9C10 -37.72 0.52 -8.58 0.3 0
27554 822093 1 O3C17H18 A3B17C18 -80.96 2.36 -8.56 -0.42 0
27555 822096 2 OC8H8 AB8C8 -22.45 2.08 -8.71 -0.49 0
27556 822117 1 NSO3H11C12 ABC3D11E12 -86.66 4.47 -9.28 -0.99 0
27557 822126 1 BrO4H9C10 AB4C9D10 -98.29 3.62 -10.85 -0.6 0
27558 822152 1 N2O2C15H18 A2B2C15D18 -4.07 2.69 -8.31 -0.21 0
27559 822169 1 ClON3H18C19 ABC3D18E19 18.25 6.54 -8.83 -1.24 0
27560 822172 1 SO3N5C12H15 AB3C5D12E15 -64.87 5.13 -8.8 -0.53 0
27561 822176 2 N2O2C6H7 A2B2C6D7 -79.88 4.98 -10.35 -1.98 0
27562 822178 1 N2O3C13H20 A2B3C13D20 -127.86 7.41 -9.01 0.34 0
27563 822181 1 O2N4H6C7 A2B4C6D7 -51.84 5.12 -9.07 -1.4 0
27564 822185 2 ON2H5C9 AB2C5D9 25.03 9.62 -9.23 -2.18 0
27565 822208 1 ClO2N4C9H9 AB2C4D9E9 -44.47 2.62 -9.65 -1.68 0
27566 822209 1 O3N4C8H8 A3B4C8D8 -85.72 4.56 -9.83 -1.25 0
27567 822215 1 ClO2N4H11C14 AB2C4D11E14 -10.1 4.72 -9.55 -1.72 0
27568 822228 1 ON6C9H12 AB6C9D12 16.16 5.59 -8.88 -0.7 0
27569 822236 1 O2F3N4H11C15 A2B3C4D11E15 -102.32 4.52 -9.57 -1.98 0
27570 822237 1 ON5C15H15 AB5C15D15 53.27 1.63 -8.97 -0.87 0
27571 822238 1 ON5C11H15 AB5C11D15 10.06 2.6 -8.87 -0.74 0
27572 822246 1 BrON4H11C14 ABC4D11E14 54.88 2.23 -8.92 -1.45 0