List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50197 12012708 1 NOSH13C15 ABCD13E15 56.69 1.46 -8.9 -0.49 0
50200 12012711 1 PBr2O2H21C22 AB2C2D21E22 -25.89 5.19 -8.94 -0.6 0
50201 12012712 1 IPO2C24H26 ABC2D24E26 -54.62 5.52 -7.99 -0.36 0
50202 12012713 1 CaCl2K2O2H12C20 AB2C2D2E12F20 -247.39 11.69 -7.15 0.21 0
50203 12012714 1 O5C24H28 A5B24C28 -195.04 4.93 -9.5 -0.49 0
50204 12012715 1 SeO2C12H16 AB2C12D16 -83.98 3.14 -8.72 -0.56 0
50205 12012716 1 SeO2C24H24 AB2C24D24 -31.59 2.7 -8.66 -0.65 0
50206 12012717 2 OSeC10H12 ABC10D12 -45.49 0.45 -8.5 -0.65 0
50207 12012718 1 O2Se2C19H22 A2B2C19D22 -52.66 1.38 -8.53 -0.7 0
50209 12012720 2 OSeC11H13 ABC11D13 -52.81 2.81 -8.55 -0.81 0
50210 12012721 1 SeO2C16H20 AB2C16D20 -46.08 2.64 -8.69 -0.64 0
50211 12012722 1 SeO2C14H18 AB2C14D18 -65.03 2.9 -8.64 -0.55 0
50212 12012723 1 SeO2C15H20 AB2C15D20 -69.2 2.91 -8.78 -0.63 0
50213 12012724 1 SeO2C16H22 AB2C16D22 -73.33 0.85 -8.54 -0.42 0
50214 12012725 1 SeO2C17H24 AB2C17D24 -78.12 2.48 -8.51 -0.39 0
50215 12012726 1 SeO2C16H22 AB2C16D22 -73.31 1.43 -8.57 -0.4 0
50216 12012727 1 SeO2C19H20 AB2C19D20 -31.73 1.49 -8.6 -0.68 0
50217 12012728 1 SeO2C14H18 AB2C14D18 -71.33 1.31 -8.65 -0.59 0
50218 12012729 1 SeO2C15H20 AB2C15D20 -73.86 3.07 -8.73 -0.64 0
50219 12012730 1 SeO2C18H26 AB2C18D26 -87.77 2.52 -8.49 -0.4 0
50221 12012732 1 SeO3C12H14 AB3C12D14 -65.5 3.6 -9.19 -0.71 0
50222 12012733 1 SeO3C14H18 AB3C14D18 -75.12 3.94 -9.16 -0.59 0
50223 12012734 1 SeO2C13H18 AB2C13D18 -88.02 2.39 -8.61 -0.56 0
50224 12012735 1 SeO2C14H20 AB2C14D20 -93.84 1.44 -8.62 -0.54 0
50225 12012736 1 ClSeO2C14H19 ABC2D14E19 -104.63 2.4 -8.82 -0.83 0
50226 12012737 1 N3O3C13H13 A3B3C13D13 -61.39 2.91 -8.89 -0.54 0
50227 12012739 3 NOH5C6 ABC5D6 -26.26 3.09 -8.89 -0.79 0
50228 12012740 1 N3O6H17C21 A3B6C17D21 -157.76 3.81 -9.15 -1.04 0
50229 12012741 1 N3O5H17C20 A3B5C17D20 -111.11 2.22 -8.9 -0.88 0
50230 12012743 1 BrN3O6H16C21 AB3C6D16E21 -154.86 3.84 -9.28 -1.08 0
50231 12012744 1 SN2O4H18C21 AB2C4D18E21 13.03 10.43 -10.0 -1.29 0
50232 12012746 1 NSO2H21C23 ABC2D21E23 29.88 6.16 -9.2 -0.48 0
50233 12012747 1 S2O3C21H30 A2B3C21D30 -131.56 7.53 -8.35 -0.59 0
50234 12012748 1 SN2O2C23H26 AB2C2D23E26 -24.31 7.91 -8.47 -0.7 0
50235 12012750 1 O2C6H11 A2B6C11 -80.79 3.1 0.0 0.0 0
50236 12012751 4 OC3H5 AB3C5 -162.53 4.86 -8.07 0.72 0
50237 12012752 1 BrO2C17H23 AB2C17D23 -96.88 3.89 -9.45 0.04 0
50238 12012753 1 BrO2C17H23 AB2C17D23 -97.8 3.78 -9.4 -0.09 0
50239 12012754 1 BrO2C12H21 AB2C12D21 -130.12 2.82 -9.92 -0.07 0
50240 12012755 1 NO4C14H17 AB4C14D17 -155.72 3.14 -8.63 0.01 0
50241 12012756 2 NO3C7H8 AB3C7D8 -154.8 11.36 -9.4 -1.15 0
50242 12012757 1 N2O5C13H14 A2B5C13D14 -116.97 6.72 -9.17 -1.06 0
50243 12012758 1 N2O4H12C13 A2B4C12D13 -67.34 5.8 -9.05 -1.32 0
50244 12012759 1 BO3C14H21 AB3C14D21 -199.2 3.51 -8.35 0.49 0
50245 12012760 1 BO4C15H21 AB4C15D21 -244.74 5.01 -9.43 -0.31 0
50246 12012761 2 NTeO2H4C6 ABC2D4E6 32.72 1.48 -7.23 -1.48 0
50247 12012762 2 NTeO2H4C6 ABC2D4E6 25.31 8.24 -7.96 -1.66 0
50248 12012763 1 FN3O4H22C25 AB3C4D22E25 -97.53 4.6 -8.84 -0.78 0
50249 12012765 2 NPO3C7H13 ABC3D7E13 -373.32 5.34 -9.75 -1.0 0
50250 12012766 2 NPO3C8H15 ABC3D8E15 -379.78 5.74 -9.76 -1.01 0