List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131707 51248389 1 NO4C20H25 AB4C20D25 -151.64 5.96 -8.1 0.11 0
131708 51248587 1 SN2O2C17H20 AB2C2D17E20 -49.88 2.49 -8.75 -0.62 0
131709 51248645 2 NO2C10H13 AB2C10D13 -127.52 3.54 -8.34 -0.07 0
131710 51248808 1 ClSN2O3C19H19 ABC2D3E19F19 -98.02 4.36 -8.89 -0.84 0
131711 51248982 1 NSO5H13C14 ABC5D13E14 -88.94 3.02 -9.37 -1.03 0
131712 51249115 1 SN3O3C16H19 AB3C3D16E19 -56.63 9.59 -8.47 -0.72 0
131713 51249777 1 NSO4C18H27 ABC4D18E27 -174.74 3.98 -9.06 0.14 0
131714 51250126 1 F2N2O3H16C18 A2B2C3D16E18 -167.35 2.55 -9.04 -0.41 0
131715 51250127 1 ClF2N3O3H14C18 AB2C3D3E14F18 -175.92 1.65 -9.3 -0.71 0
131716 51250824 1 OSN4C15H28 ABC4D15E28 -54.03 1.25 -8.8 -0.38 0
131717 51251088 1 SN3O3C15H17 AB3C3D15E17 -32.96 3.67 -9.12 -1.02 0
131718 51251413 1 SN3O4C18H19 AB3C4D18E19 -101.49 7.34 -8.99 -0.3 0
131719 51251614 1 ON4C15H16 AB4C15D16 25.23 2.79 -9.04 -0.29 0
131720 51252294 1 SN4O4C16H18 AB4C4D16E18 -75.12 8.27 -9.15 -1.06 0
131721 51252350 1 O2N3C17H27 A2B3C17D27 -99.34 2.99 -8.74 -0.46 0
131722 51252606 1 N2O4C17H26 A2B4C17D26 -174.47 2.85 -9.01 -0.49 0
131723 51252880 1 O2N3C17H27 A2B3C17D27 -88.94 2.74 -8.82 0.23 0
131724 51253515 1 SO2N4C19H28 AB2C4D19E28 -49.87 4.01 -8.63 -0.55 0
131725 51253679 1 O2N3C21H23 A2B3C21D23 -16.75 4.76 -8.93 -0.74 0
131726 51253680 1 N3O3C15H17 A3B3C15D17 -98.71 4.48 -9.7 -0.65 0
131727 51253744 1 N3O3C16H19 A3B3C16D19 -62.18 3.99 -9.1 -0.88 0
131728 51253824 1 ON3C16H23 AB3C16D23 -23.31 7.79 -9.08 -0.48 0
131729 51253825 1 SN3O4H17C20 AB3C4D17E20 -85.47 6.72 -8.83 -1.4 0
131730 51253836 1 NF2O3H19C20 AB2C3D19E20 -166.69 6.04 -8.57 -0.67 0
131731 51254038 1 BrFN2O2C13H18 ABC2D2E13F18 -108.25 5.17 -9.26 -0.27 0