List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
164069 74381749 1 SO3F4N4H20C25 AB3C4D4E20F25 -174.75 4.98 -8.71 -1.22 0
164070 74381751 1 S2N3O3F4H17C23 A2B3C3D4E17F23 -169.33 4.82 -9.22 -1.33 0
164073 74381767 1 N2O3C21H28 A2B3C21D28 -92.08 3.84 -8.48 -0.46 0
164074 74381768 1 N2O3C23H32 A2B3C23D32 -107.92 5.62 -8.35 -0.09 0
164076 74381790 1 BrON3F6H12C19 ABC3D6E12F19 -272.57 5.67 -10.23 -1.64 0
164078 74381799 1 ClON3H14C15 ABC3D14E15 29.86 3.61 -8.85 -1.1 0
164079 74381800 1 ClNSO4C25H30 ABCD4E25F30 -165.37 4.72 -9.22 -0.31 0
164081 74381808 2 O4N5C32H38 A4B5C32D38 -258.46 11.84 -9.02 -0.85 0
164083 74381826 1 N2S2F5O9C33H40 A2B2C5D9E33F40 -560.38 5.21 0.0 0.0 0
164085 74381832 1 NO4C31H41 AB4C31D41 -167.51 1.68 -8.46 0.38 0
164086 74381837 1 O2N4C17H22 A2B4C17D22 0.68 5.79 -8.72 -1.38 0
164087 74381839 1 S4O5N6C24H24 A4B5C6D24E24 -37.68 8.25 -9.13 -1.99 0
164088 74381844 1 F2O3N5C26H33 A2B3C5D26E33 -116.2 4.17 -9.0 -0.19 0
164089 74381850 1 N2O3C19H32 A2B3C19D32 -137.7 4.2 -8.47 -0.43 0
164090 74381871 1 O4C31H54 A4B31C54 -274.35 4.79 -8.68 0.62 0
164092 74381914 1 O2N4C17H26 A2B4C17D26 -56.8 5.59 -8.77 -0.25 0
164093 74381918 1 F2O2N4C19H28 A2B2C4D19E28 -163.62 5.02 -9.83 0.2 0
164094 74381920 1 F2O3N5C22H35 A2B3C5D22E35 -204.49 2.93 -8.9 -0.17 0
164095 74381933 1 FN2O3C22H25 AB2C3D22E25 -139.47 4.54 -8.95 -0.33 0
164096 74381960 1 FN4O6C23H25 AB4C6D23E25 -227.73 4.28 -9.29 -0.86 0
164097 74381967 1 S2N5O5C27H27 A2B5C5D27E27 -122.22 9.96 -8.72 -1.41 0
164100 74382004 2 N2O2C14H17 A2B2C14D17 -64.49 5.44 -9.19 -1.18 0
164101 74382006 1 N3O5C25H37 A3B5C25D37 -228.88 8.59 -9.14 0.1 0
164102 74382007 1 ClN3O5C27H34 AB3C5D27E34 -142.25 8.65 -9.21 -1.18 0
164105 74382017 1 FN4O4C21H21 AB4C4D21E21 -124.37 5.33 -9.13 -0.83 0