List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
228214 87563679 1 SCl4O4N8C63H76 AB4C4D8E63F76 -115.47 7.77 -8.57 -1.12 0
228215 87563680 1 SCl4O4N8C63H76 AB4C4D8E63F76 -100.67 8.62 -8.49 -1.05 0
228216 87563681 1 NSO4H5C6 ABC4D5E6 -110.88 5.78 -10.63 -1.77 0
228217 87563682 1 S2F3O3H7C13 A2B3C3D7E13 -212.51 2.85 -8.57 -1.66 0
228218 87563683 1 O2F3N6H23C28 A2B3C6D23E28 -99.69 4.24 -9.3 -1.32 0
228219 87563684 1 BrNOH10C11 ABCD10E11 19.38 3.2 -9.79 -0.58 0
228220 87563685 1 S2F3N3O5H18C25 A2B3C3D5E18F25 -246.99 2.34 -8.69 -1.72 0
228221 87563689 1 OSN2C9H20 ABC2D9E20 -46.85 3.67 -8.65 -0.19 0
228222 87563690 1 BrNO3H12C14 ABC3D12E14 -77.21 1.69 -9.22 -1.14 0
228223 87563693 1 SO2N4C17H18 AB2C4D17E18 -17.44 8.07 -8.41 -0.96 0
228224 87563695 1 ClSO3N4C17H19 ABC3D4E17F19 -94.59 10.82 -8.87 -1.37 0
228225 87563697 1 ClOSN4C16H19 ABCD4E16F19 -13.1 11.77 -8.15 -0.57 0
228226 87563698 1 OSN4C16H18 ABC4D16E18 22.76 11.71 -8.05 -0.31 0
228227 87563699 1 ClSO2N4H13C15 ABC2D4E13F15 10.16 8.06 -8.97 -1.11 0
228228 87563700 1 SSiN2O4C26H54 ABC2D4E26F54 -285.34 3.01 -8.49 0.29 0
228229 87563701 2 NOC4H4 ABC4D4 35.2 5.32 -10.28 -1.55 0
228230 87563705 2 PC17H17 AB17C17 90.58 2.69 -8.32 0.02 0
228231 87563706 1 BrNSO3H10C12 ABCD3E10F12 -58.35 2.77 -8.95 -1.19 0
228232 87563707 1 O7N8H32C37 A7B8C32D37 -56.23 9.12 -8.73 -1.76 0
228233 87563710 1 BrClSN3O3H15C16 ABCD3E3F15G16 -99.48 5.69 -9.48 -1.54 0
228234 87563715 1 ClSN3O4C16H16 ABC3D4E16F16 -138.71 2.83 -9.3 -1.27 0
228235 87563716 1 SN3O4H15C16 AB3C4D15E16 -100.98 8.78 -9.48 -1.34 0
228236 87563717 1 ClON3C13H14 ABC3D13E14 7.16 4.87 -9.22 -1.04 0
228237 87563718 1 ClSO2N3C15H16 ABC2D3E15F16 -47.0 5.54 -8.1 -0.46 0
228238 87563720 1 SF3N3O5C14H14 AB3C3D5E14F14 -297.53 1.38 -9.17 -1.86 0