List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22632 598052 1 NSO2C7H7 ABC2D7E7 -7.19 4.85 -8.37 -0.74 0
22633 598053 1 N2O3H14C18 A2B3C14D18 -26.74 5.38 -8.56 -0.9 0
22634 598054 1 H3N3O4C5 A3B3C4D5 30.7 2.11 -11.64 -2.57 0
22635 598058 1 NSO2C7H7 ABC2D7E7 -63.91 7.26 -9.21 -0.66 0
22636 598064 1 ClO4C20H27 AB4C20D27 -206.12 3.63 -10.46 0.21 0
22637 598065 1 PN2O3C10H15 AB2C3D10E15 -135.11 1.71 -10.07 -1.08 0
22638 598066 1 ClNSH4C7 ABCD4E7 43.78 1.34 -9.14 -1.03 0
22639 598103 1 S2N3O4C17H23 A2B3C4D17E23 -137.15 6.16 -8.61 -1.32 0
22640 598141 1 FN2O4C13H15 AB2C4D13E15 -191.24 6.51 -8.81 -0.48 0
22641 598142 1 SF5O5H9C12 AB5C5D9E12 -434.65 5.66 -9.06 -1.12 0
22642 598143 1 N2H10C11 A2B10C11 88.88 2.17 -8.83 -0.81 0
22643 598147 1 OCl2N2H12C18 AB2C2D12E18 61.26 4.37 -8.7 -0.89 0
22644 598193 1 ClN2O3H13C14 AB2C3D13E14 -65.28 1.9 -8.43 -0.9 0
22645 598199 1 BrNC10H14 ABC10D14 19.34 0.8 -8.8 -0.02 0
22646 598200 1 BrS2N3H8C9 AB2C3D8E9 82.79 3.02 -8.78 -1.04 0
22647 598201 1 BrOSiC10H15 ABCD10E15 -80.03 1.71 -9.58 -0.29 0
22648 598202 1 BrO2N4H7C9 AB2C4D7E9 87.24 6.57 -10.21 -1.08 0
22649 598203 1 BrN2O2C11H11 AB2C2D11E11 -31.87 4.11 -9.16 -0.69 0
22650 598204 1 BrN2O2C12H13 AB2C2D12E13 -35.85 4.04 -9.18 -0.72 0
22651 598205 1 BrN2O2C12H13 AB2C2D12E13 -37.22 3.99 -9.14 -0.68 0
22652 598207 1 BrClO2N4H12C14 ABC2D4E12F14 -22.31 2.27 -9.25 -0.87 0
22653 598208 1 BrN2O2C13H15 AB2C2D13E15 -39.99 3.9 -9.15 -0.69 0
22654 598209 1 BrClN2O2H12C13 ABC2D2E12F13 -28.15 3.78 -9.19 -0.74 0
22655 598210 1 ClSO2N3C15H18 ABC2D3E15F18 -29.65 5.71 -8.69 -0.89 0
22656 598227 1 OH12C13 AB12C13 -12.01 2.24 -8.73 -0.33 0