List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
160183 57304940 1 ON2C14H16 AB2C14D16 27.06 3.73 -8.94 0.19 0
160184 57304944 2 N2O3C11H16 A2B3C11D16 -270.8 0.22 -9.46 -1.45 0
160186 57304946 1 O3N6C17H20 A3B6C17D20 -9.92 3.18 -8.6 -0.35 0
160187 57304954 1 N2F3O3H13C16 A2B3C3D13E16 -116.22 2.77 -9.58 -1.48 0
160188 57304955 1 ON2C22H26 AB2C22D26 23.62 2.84 -8.42 0.33 0
160191 57304961 1 N3O4C24H27 A3B4C24D27 -62.62 8.15 -8.61 -1.4 0
160192 57304967 1 N2S2O5C24H26 A2B2C5D24E26 -160.94 4.14 -9.29 -0.5 0
160193 57304968 1 ClSN2O4C26H27 ABC2D4E26F27 -63.99 3.21 -8.44 -1.09 0
160195 57304980 1 SN2O4C15H18 AB2C4D15E18 -46.02 1.27 -8.32 -1.06 0
160196 57304981 1 SCl2O5N6H36C37 AB2C5D6E36F37 -56.66 5.16 -8.58 -1.22 0
160198 57305000 1 ON2C19H30 AB2C19D30 -51.39 3.43 -8.41 0.52 0
160199 57305002 1 N2O4C31H48 A2B4C31D48 -172.71 2.06 -8.55 -0.26 0
160200 57305005 1 C87H152 A87B152 -197.18 1.72 -8.36 0.69 0
160201 57305006 1 O4C13H28 A4B13C28 -239.12 3.07 -10.24 1.86 0
160202 57305007 1 OSiC7H15 ABC7D15 -40.96 2.75 0.0 0.0 0
160205 57309166 1 N3O10H11C21 A3B10C11D21 -274.16 8.32 -10.87 -1.83 0
160207 57309169 1 NO2C12H15 AB2C12D15 -60.8 2.38 -9.14 0.39 0
160208 57309554 1 F2O2N4C5H6 A2B2C4D5E6 -138.9 3.3 -10.7 -1.26 0
160210 57309556 1 N2O5C28H46 A2B5C28D46 -262.25 4.2 -9.25 -0.12 0
160211 57309557 1 FO3C15H15 AB3C15D15 -134.74 0.44 -8.4 -0.27 0
160212 57309558 1 SO2F5N6H15C23 AB2C5D6E15F23 -149.31 3.26 -9.55 -1.73 0
160213 57309559 1 FO4H7C8 AB4C7D8 -190.6 2.15 -9.7 -0.81 0
160214 57309560 12 CH2 AB2 -39.73 0.15 -9.44 1.48 0
160215 57309561 1 NSiO13C63H109 ABC13D63E109 -659.89 6.98 -8.58 -0.52 0
160216 57309562 1 SN4O5C12H14 AB4C5D12E14 -70.2 2.55 -9.59 -1.4 0
160217 57309563 1 SN5O5C23H27 AB5C5D23E27 -97.27 6.83 -8.91 -0.64 0
160218 57309564 2 N3O4C14H16 A3B4C14D16 -238.92 12.39 -9.52 -1.42 0
160219 57309565 1 N2O5C37H48 A2B5C37D48 -126.87 3.72 -8.37 0.01 0
160221 57309567 1 N3O8C24H29 A3B8C24D29 -323.21 6.11 -9.23 -0.56 0
160222 57309568 1 O3C18H28 A3B18C28 -162.3 3.81 -9.91 -0.29 0
160224 57309570 1 ON3H7C8 AB3C7D8 59.12 2.92 -10.23 -0.65 0
160225 57309571 1 SN2O2H16C21 AB2C2D16E21 3.84 2.58 -8.82 -1.45 1
160226 57309572 1 SN2O5C23H35 AB2C5D23E35 -201.03 6.79 0.0 0.0 1
160227 57309573 1 NO3C19H30 AB3C19D30 -149.36 9.36 0.0 0.0 0
160228 57309574 1 O2N3S3C15H21 A2B3C3D15E21 -7.01 2.47 -8.35 -0.73 0
160231 57309577 1 F2H8C9 A2B8C9 -62.5 0.6 -9.77 -0.24 0
160232 57309578 1 N3O4C37H45 A3B4C37D45 -107.68 4.26 -8.43 0.01 0
160233 57309579 1 ON3C16H23 AB3C16D23 -13.51 3.35 -7.74 -0.3 0
160234 57309580 1 NO3C15H15 AB3C15D15 -77.74 7.39 -8.76 -0.2 0
160235 57309581 1 NO2C14H29 AB2C14D29 -144.77 0.73 -9.2 2.24 0
160236 57309582 1 S2N5O5C25H29 A2B5C5D25E29 -127.65 8.33 -8.76 -0.84 0
160237 57309583 1 ON4C29H34 AB4C29D34 24.25 3.54 -8.66 -0.4 0
160238 57309584 1 BrFN3O4C9H11 ABC3D4E9F11 -185.83 4.88 -9.78 -0.96 0
160239 57309585 1 ClN2O4C28H41 AB2C4D28E41 -142.59 3.06 -8.37 -0.59 0
160241 57309587 2 NO2C6H8 AB2C6D8 -166.15 3.38 -9.83 -0.35 0
160242 57309588 1 OC26H40 AB26C40 -77.45 1.76 -8.49 0.4 0
160243 57309589 1 NO2C15H29 AB2C15D29 -142.78 6.33 -10.23 1.0 0
160244 57309590 1 NO3C21H39 AB3C21D39 -204.63 3.63 -9.72 0.93 0
160247 57309593 1 ON6C30H34 AB6C30D34 59.15 4.28 -8.56 -0.25 0
160249 57309595 1 O8C27H36 A8B27C36 -335.37 9.86 -9.62 -0.56 0