List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
439237 135229004 1 PSO4C7H15 ABC4D7E15 -262.84 5.24 -9.7 0.14 0
439238 135229005 1 NC17H27 AB17C27 -0.36 2.33 -8.46 0.44 0
439239 135229006 2 NO2C10H10 AB2C10D10 -71.11 2.16 -9.05 -1.07 0
439240 135229007 1 FNOC23H30 ABCD23E30 -60.23 0.88 -8.85 0.14 0
439241 135229008 1 NOC18H21 ABC18D21 19.7 2.66 -9.13 -0.46 0
439242 135229009 1 N2C27H40 A2B27C40 65.66 0.97 -8.83 0.22 0
439243 135229010 1 FON2C19H23 ABC2D19E23 -57.61 4.54 -9.17 -0.86 0
439244 135229011 1 ON4C22H30 AB4C22D30 -15.86 2.57 -8.83 -0.44 0
439245 135229012 1 SO2N4C26H34 AB2C4D26E34 8.83 3.47 -8.26 -0.16 0
439246 135229013 1 OSN3C10H11 ABC3D10E11 24.64 5.86 -9.02 -0.82 0
439247 135229014 1 N2C13H16 A2B13C16 96.95 3.44 -8.76 -0.5 0
439248 135229015 1 ON3C16H23 AB3C16D23 -12.16 4.42 -9.64 -0.28 0
439249 135229016 1 N3C18H25 A3B18C25 53.51 1.69 -8.82 -0.46 0
439250 135229017 1 N3O3C15H19 A3B3C15D19 -76.84 7.05 -9.18 -1.06 0
439251 135229018 1 SN4O4C14H16 AB4C4D14E16 -6.57 7.58 -9.07 -1.45 0
439252 135229019 1 SO6N7H21C28 AB6C7D21E28 -61.67 8.37 -9.22 -1.43 0
439253 135229020 1 O2N5C19H27 A2B5C19D27 -25.5 3.49 -8.74 -0.47 0
439254 135229021 1 O4N7H21C27 A4B7C21D27 -4.98 11.55 -9.13 -1.35 0
439255 135229022 1 SO4N7H19C26 AB4C7D19E26 13.69 11.32 -8.97 -1.36 0
439256 135229023 1 O2N4C19H26 A2B4C19D26 -41.75 5.68 -8.81 -0.36 0
439257 135229024 1 O5N6H28C30 A5B6C28D30 -60.66 11.2 -8.57 -0.87 0
439258 135229025 1 FO2N3C18H22 AB2C3D18E22 -97.17 5.5 -9.05 -0.76 0
439259 135229026 1 N2C13H28 A2B13C28 -36.93 2.24 -8.65 2.66 0
439260 135229027 1 NO2C29H37 AB2C29D37 -56.2 1.12 -7.57 0.22 0
439261 135229028 1 O4N5C23H35 A4B5C23D35 -123.55 4.23 -9.16 -0.69 0
439262 135229029 1 O2N7C20H33 A2B7C20D33 -17.33 1.82 -8.81 -0.3 0
439263 135229030 2 ON2C8H10 AB2C8D10 -23.43 1.37 -8.63 -0.03 0
439264 135229031 1 ON5C18H27 AB5C18D27 -17.07 2.27 -8.89 -0.24 0
439265 135229032 1 NF6H13C20 AB6C13D20 -247.88 4.59 -8.82 -1.03 0
439266 135229033 1 O4N7H23C28 A4B7C23D28 -5.81 12.57 -8.93 -1.31 0
439267 135229034 1 SO4N7H21C28 AB4C7D21E28 19.26 10.0 -8.88 -1.36 0
439268 135229035 5 NC3H3 AB3C3 75.14 2.65 -8.78 -0.71 0
439269 135229036 1 O5N6H26C29 A5B6C26D29 -56.68 13.11 -8.87 -1.12 0
439270 135229037 1 O3N4C18H24 A3B4C18D24 -62.55 5.74 -8.77 -0.88 0
439271 135229038 1 N2C27H32 A2B27C32 40.52 0.71 -7.3 0.15 0
439272 135229039 1 O3N4C16H20 A3B4C16D20 -68.83 3.9 -8.56 -0.32 0
439273 135229040 1 ON6C12H14 AB6C12D14 55.17 5.99 -9.02 -0.79 0
439274 135229041 1 N5C18H27 A5B18C27 37.91 1.17 -8.63 -0.13 0
439275 135229042 2 ON2C10H16 AB2C10D16 -65.52 5.21 -8.98 -0.29 0
439276 135229043 1 O3N4C20H28 A3B4C20D28 -59.94 6.29 -8.69 -0.58 0
439277 135229044 1 ON4C16H22 AB4C16D22 10.36 5.55 -8.7 -0.27 0
439278 135229045 1 O2N6C15H24 A2B6C15D24 -19.61 3.42 -8.82 -0.3 0
439279 135229046 1 ON4C19H28 AB4C19D28 -8.75 2.7 -8.27 0.1 0
439280 135229047 2 ON3C8H12 AB3C8D12 -21.33 1.36 -8.59 -0.8 0
439281 135229048 1 ON6C16H26 AB6C16D26 9.84 5.66 -8.35 0.17 0
439282 135229049 1 O2N5C22H29 A2B5C22D29 13.37 7.41 -8.35 -0.49 0
439283 135229050 1 O5N8H20C27 A5B8C20D27 -12.59 10.46 -9.01 -1.38 0
439284 135229051 1 ClFNO2C21H23 ABCD2E21F23 -92.19 2.67 -9.38 -0.5 0
439285 135229052 1 O4N7H19C26 A4B7C19D26 5.26 10.56 -9.18 -1.37 0
439286 135229054 1 O2N4C13H22 A2B4C13D22 -60.59 1.28 -8.31 -0.18 0