List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
421155 135115483 1 SN2O2C17H22 AB2C2D17E22 -54.91 5.04 -8.45 -0.6 0
421156 135115484 1 OSN4C13H18 ABC4D13E18 18.93 5.13 -9.03 -0.26 0
421157 135115485 1 OF3N4C19H21 AB3C4D19E21 -154.31 3.43 -8.86 -0.22 0
421159 135115487 2 FNOC9H12 ABCD9E12 -172.12 2.79 -9.0 -0.56 0
421160 135115488 1 ON2C19H26 AB2C19D26 -20.23 4.37 -9.23 -0.65 0
421161 135115489 1 FNO3C18H24 ABC3D18E24 -176.38 6.46 -9.02 -0.09 0
421162 135115490 3 NOC7H9 ABC7D9 -81.54 3.41 -9.05 -0.82 0
421163 135115491 1 SO5N7C36H47 AB5C7D36E47 -162.99 6.52 -8.9 -0.84 0
421164 135115492 1 O2N3C20H27 A2B3C20D27 -38.8 2.6 -8.3 -0.5 0
421165 135115493 1 ON6C19H26 AB6C19D26 10.91 3.01 -8.46 -0.95 0
421166 135115495 1 O4N7C28H35 A4B7C28D35 -114.09 7.18 -8.45 0.0 0
421167 135115496 1 OSN4C14H18 ABC4D14E18 22.51 2.0 -9.48 -0.6 0
421168 135115497 1 OSN4C14H18 ABC4D14E18 40.88 6.47 -9.26 -1.05 0
421169 135115498 1 N2O3C21H26 A2B3C21D26 -127.8 7.33 -8.83 -0.94 0
421170 135115504 1 O2N5C19H25 A2B5C19D25 -29.06 7.53 -8.84 -0.35 0
421171 135115506 1 ClN2O4C16H17 AB2C4D16E17 -147.26 5.57 -8.99 -0.82 0
421172 135115508 1 N2O3C17H18 A2B3C17D18 -81.08 2.92 -9.55 -0.48 0
421173 135115509 1 SN2O3C18H28 AB2C3D18E28 -116.25 5.66 -9.14 -0.17 0
421175 135115511 1 FO3N5C18H26 AB3C5D18E26 -133.08 6.15 -8.79 -0.32 0
421176 135115512 1 FON4C14H17 ABC4D14E17 -32.31 4.07 -9.03 -0.31 0
421177 135115513 1 NSO4C20H29 ABC4D20E29 -171.75 6.0 -9.08 -0.03 0
421178 135115516 1 N2O3C22H30 A2B3C22D30 -97.56 7.56 -8.44 0.01 0
421179 135115517 2 N2O2C8H11 A2B2C8D11 -122.77 7.13 -9.04 -0.4 0
421180 135115518 1 SO7N8C40H54 AB7C8D40E54 -241.13 11.89 -9.18 -1.45 0
421181 135115519 1 FO2N3C15H20 AB2C3D15E20 -109.78 4.56 -9.41 -0.09 0
421182 135115520 1 SN2O4C17H24 AB2C4D17E24 -132.08 6.16 -9.62 0.02 0
421183 135115521 1 N2O2C21H28 A2B2C21D28 -77.5 3.63 -8.59 -0.51 0
421184 135115522 1 NO5C19H27 AB5C19D27 -226.28 3.53 -8.8 0.13 0
421185 135115524 1 O3N4C20H28 A3B4C20D28 -90.37 6.93 -8.59 0.34 0
421186 135115525 2 NOC8H14 ABC8D14 -110.71 5.48 -8.5 1.28 0
421187 135115526 1 ClN2O3C18H25 AB2C3D18E25 -128.67 2.94 -8.65 -0.36 0
421188 135115527 1 O2N5C18H21 A2B5C18D21 17.06 2.54 -9.02 -1.14 0
421189 135115529 1 N2O3C22H28 A2B3C22D28 -109.07 5.22 -9.8 -0.32 0
421190 135115530 1 FSN4O4C17H21 ABC4D4E17F21 -153.92 4.76 -9.52 -1.1 0
421191 135115531 1 N3O4C20H23 A3B4C20D23 -149.95 10.08 -9.28 -0.86 0
421192 135115532 1 O2N4C15H26 A2B4C15D26 -69.57 6.75 -8.64 0.49 0
421193 135115533 1 NOC18H27 ABC18D27 -48.08 1.66 -8.47 0.57 0
421194 135115534 1 S3O6N8C36H42 A3B6C8D36E42 -144.81 8.18 -9.39 -1.43 0
421195 135115535 1 SO2N4C21H30 AB2C4D21E30 -67.16 6.09 -8.72 -0.38 0
421196 135115536 1 O2F3N4C21H25 A2B3C4D21E25 -198.46 3.06 -9.25 -0.64 0
421197 135115537 1 N6O7C32H48 A6B7C32D48 -304.19 11.34 -9.01 -0.16 0
421198 135115544 1 FN4O6C32H39 AB4C6D32E39 -268.56 7.06 -9.32 -0.89 0
421199 135115546 1 ON4C18H26 AB4C18D26 -15.54 4.61 -8.62 -0.14 0
421200 135115547 1 Cl2N2O3C23H26 A2B2C3D23E26 -119.62 6.33 -8.96 -0.91 0
421201 135115552 1 N3O3C22H33 A3B3C22D33 -114.68 5.37 -8.82 0.25 0
421202 135115554 1 Cl2N2S2O3C13H18 A2B2C2D3E13F18 -111.28 3.7 -9.18 -1.51 0
421203 135115555 2 ON2C10H11 AB2C10D11 -8.04 4.73 -9.34 -0.73 0
421204 135115556 1 FON4C20H25 ABC4D20E25 -65.76 3.68 -8.41 -0.3 0
421205 135115557 1 FO2N3C16H22 AB2C3D16E22 -106.26 2.08 -9.18 -1.02 0
421206 135115558 1 ClSN6C10H13 ABC6D10E13 75.15 4.92 -9.06 -0.45 0