List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260350 103189045 1 FSN3C15H24 ABC3D15E24 -19.41 3.55 -8.67 -0.93 0
260351 103189070 1 BrN2O2C12H19 AB2C2D12E19 -53.23 2.64 -8.72 -0.72 0
260352 103189071 1 BrFON2C14H20 ABCD2E14F20 -74.36 4.99 -8.88 -0.62 0
260353 103189091 1 SO2N3C14H31 AB2C3D14E31 -111.69 5.0 -8.81 0.79 0
260354 103189137 1 ON5C14H25 AB5C14D25 13.3 2.75 -8.46 -0.08 0
260355 103189159 1 ON4C12H28 AB4C12D28 -18.21 3.93 -8.42 1.38 0
260356 103189185 1 N5C13H23 A5B13C23 39.91 6.07 -8.37 -0.09 0
260357 103189187 1 ON4C15H26 AB4C15D26 -11.3 7.23 -8.24 0.37 0
260358 103189208 1 FN4C14H23 AB4C14D23 -11.35 6.63 -8.09 0.03 0
260359 103189209 1 N5C14H25 A5B14C25 31.3 2.87 -8.37 0.07 0
260360 103189214 4 NC3H7 AB3C7 -3.66 5.29 -8.71 1.63 0
260361 103189215 1 ON4C16H28 AB4C16D28 -8.98 5.13 -8.44 -0.21 0
260362 103189227 1 FN4C15H25 AB4C15D25 -19.44 4.25 -8.72 -0.46 0
260363 103189241 1 N3C13H29 A3B13C29 -20.23 1.32 -8.17 2.61 0
260364 103189246 1 N3C17H29 A3B17C29 -0.95 0.84 -7.18 0.71 0
260365 103189247 1 N3C16H27 A3B16C27 8.32 1.15 -7.2 0.71 0
260366 103189248 1 N3C16H27 A3B16C27 7.77 3.86 -7.81 0.81 0
260367 103189253 1 N3C13H29 A3B13C29 -22.64 3.86 -8.3 2.65 0
260368 103189261 1 N2O2C15H24 A2B2C15D24 -80.89 6.83 -8.85 0.39 0
260369 103189263 1 N2O3C15H24 A2B3C15D24 -123.24 2.85 -8.73 -0.06 0
260370 103189265 1 N2O2C15H24 A2B2C15D24 -84.04 4.71 -8.8 -0.18 0
260371 103189274 1 O2N3C15H25 A2B3C15D25 -88.31 5.25 -8.76 -0.5 0
260372 103189275 1 O2N3C13H21 A2B3C13D21 -59.55 5.76 -8.57 -0.48 0
260373 103189283 1 O2N4C13H22 A2B4C13D22 -47.74 6.01 -8.55 -0.46 0
260374 103189284 1 N4O4C13H20 A4B4C13D20 -65.82 8.83 -9.34 -1.28 0
260375 103189296 1 N2O3C12H20 A2B3C12D20 -105.71 8.09 -8.57 -0.3 0
260376 103189345 1 BrN3C15H26 AB3C15D26 12.75 4.22 -8.36 0.04 0
260377 103189351 1 ClN3C17H30 AB3C17D30 -4.04 2.06 -8.27 0.14 0
260378 103189361 1 BrON4C15H23 ABC4D15E23 -23.9 5.06 -8.61 -0.33 0
260379 103189394 1 BrN3C15H26 AB3C15D26 10.89 3.24 -8.24 0.13 0
260380 103189398 1 FN3C17H30 AB3C17D30 -49.33 4.02 -8.62 0.01 0
260381 103189409 1 N3C16H29 A3B16C29 3.53 3.45 -8.02 0.5 0
260382 103189534 1 N3C13H31 A3B13C31 -31.58 2.07 -8.46 2.56 0
260383 103189535 1 N3C16H27 A3B16C27 13.77 2.92 -8.19 0.42 0
260384 103189559 1 ON3C16H27 AB3C16D27 -21.18 1.94 -8.38 0.34 0
260385 103189563 1 N3C13H31 A3B13C31 -30.69 3.77 -8.38 2.67 0
260386 103189631 1 ON2C14H22 AB2C14D22 -12.49 6.83 -8.21 -0.15 0
260387 103189728 2 NOC6H13 ABC6D13 -114.78 3.78 -8.11 0.94 0
260388 103189729 1 N2O2C13H28 A2B2C13D28 -116.87 4.78 -8.49 0.56 0
260389 103189735 1 N2O2C11H24 A2B2C11D24 -104.13 5.15 -8.62 0.66 0
260390 103189762 1 SO2N3C14H25 AB2C3D14E25 -70.56 6.51 -8.56 -0.07 0
260391 103189791 1 ON3C14H25 AB3C14D25 -36.78 4.52 -8.24 0.25 0
260392 103189853 2 ClN2C6H10 AB2C6D10 11.22 5.58 -8.76 -0.74 0
260393 103189861 1 ClO2N3C14H22 AB2C3D14E22 -5.31 9.88 -8.85 -1.06 0
260394 103189893 1 N2O2C13H22 A2B2C13D22 -44.12 3.27 -8.77 -0.72 0
260395 103189900 1 BrON2C15H23 ABC2D15E23 -15.73 2.23 -8.57 -0.95 0
260396 103189903 1 OSN2C15H26 ABC2D15E26 -24.6 4.43 -8.49 -0.94 0
260397 103189918 1 N2O2C17H28 A2B2C17D28 -71.67 6.57 -8.64 -0.37 0
260398 103189939 1 ON2C12H26 AB2C12D26 -62.46 2.29 -8.39 0.84 0
260399 103190039 1 ClN3C17H30 AB3C17D30 -5.64 2.48 -8.42 0.09 0