List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
284475 104049440 1 NO3C17H31 AB3C17D31 -173.95 2.71 -8.8 0.5 0
284476 104049445 1 N2O3C16H20 A2B3C16D20 -82.41 6.81 -8.58 -0.3 0
284477 104049463 1 N2O3C16H20 A2B3C16D20 -100.31 2.63 -8.98 -0.27 0
284478 104049589 1 N2O3C16H24 A2B3C16D24 -133.43 4.52 -8.38 -0.3 0
284479 104049716 1 ClO4C16H21 AB4C16D21 -183.58 3.3 -8.86 -0.29 0
284480 104049721 1 ClO5C15H17 AB5C15D17 -184.26 3.78 -9.34 -0.87 0
284481 104049846 1 NO2S2C12H13 AB2C2D12E13 -43.11 5.83 -9.24 -1.23 0
284482 104050049 1 SCl2N2O2C14H14 AB2C2D2E14F14 -49.65 1.75 -9.23 -1.55 0
284483 104050134 1 ClNO2S2C14H14 ABC2D2E14F14 -49.49 6.39 -9.1 -1.2 0
284484 104050205 1 NSO2C16H17 ABC2D16E17 -49.59 5.31 -9.46 -0.85 0
284485 104050228 1 NSO5C14H17 ABC5D14E17 -121.1 5.08 -8.99 -1.4 0
284486 104050286 1 NSO3C14H27 ABC3D14E27 -161.2 2.52 -8.58 -0.09 0
284487 104050360 1 SO4C9H16 AB4C9D16 -174.16 2.32 -8.8 -0.08 0
284488 104050364 1 SCl2O4C14H16 AB2C4D14E16 -157.4 3.25 -8.98 -0.97 0
284489 104050490 1 ClSN2O2C15H17 ABC2D2E15F17 -53.8 1.92 -8.62 -0.68 0
284490 104050603 1 SN2O2C10H16 AB2C2D10E16 -73.05 7.2 -8.86 -0.52 0
284491 104050614 1 SN2O2C14H24 AB2C2D14E24 -91.92 2.66 -8.36 0.04 0
284492 104050756 1 SN2O2C12H18 AB2C2D12E18 -76.83 8.17 -8.72 -0.42 0
284493 104050971 1 SN3O3C13H21 AB3C3D13E21 -127.59 5.78 -9.16 -0.72 0
284494 104051251 1 N2S2O4C11H18 A2B2C4D11E18 -161.23 8.31 -9.11 -0.64 0
284495 104051356 1 SN2O2C16H26 AB2C2D16E26 -81.26 4.09 -8.5 -0.17 0
284496 104051482 1 BrClO2H16C17 ABC2D16E17 -53.83 2.29 -9.36 -0.69 0
284497 104051514 1 BrO2C18H19 AB2C18D19 -55.73 4.6 -8.8 -0.58 0
284498 104051585 1 BrO3C17H23 AB3C17D23 -131.21 1.18 -9.2 -0.57 0
284499 104051586 1 BrSO4C14H17 ABC4D14E17 -152.7 4.38 -9.35 -0.77 0