List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256150 103137393 1 ON2H16C17 AB2C16D17 36.24 4.95 -8.84 -0.86 0
256151 103137400 1 N2H16C17 A2B16C17 66.29 3.71 -9.23 -0.88 0
256152 103137405 1 ClOC15H27 ABC15D27 -116.7 2.19 -9.6 1.01 0
256153 103137413 1 BrOC12H23 ABC12D23 -94.91 2.06 -9.6 0.06 0
256154 103137417 1 N3C18H19 A3B18C19 65.51 2.47 -7.85 -0.6 0
256155 103137418 1 SN2H14C15 AB2C14D15 70.39 3.66 -9.08 -0.88 0
256156 103137429 1 ClFN2H12C16 ABC2D12E16 20.76 3.07 -9.08 -0.75 0
256157 103137431 1 BrOC12H23 ABC12D23 -98.42 2.93 -9.7 0.04 0
256158 103137436 1 BrOSC10H17 ABCD10E17 -73.86 2.18 -8.89 -0.52 0
256159 103137447 1 F2N3H11C15 A2B3C11D15 -12.93 5.92 -8.44 -0.94 0
256160 103137448 1 N2C17H20 A2B17C20 78.27 2.73 -9.17 -0.79 0
256161 103137452 1 BrClN2H12C16 ABC2D12E16 75.19 2.97 -9.3 -0.9 0
256162 103137466 1 N2C15H18 A2B15C18 57.26 1.8 -9.0 -0.63 0
256163 103137467 1 N4C17H24 A4B17C24 33.41 3.08 -7.75 -0.53 0
256164 103137481 1 FN2H17C18 AB2C17D18 23.14 1.52 -9.21 -0.86 0
256165 103137483 1 NO3C14H25 AB3C14D25 -164.74 1.82 -8.86 0.78 0
256166 103137497 1 BrN3H14C16 AB3C14D16 78.43 3.35 -8.06 -0.69 0
256167 103137502 1 ON3C14H17 AB3C14D17 1.03 3.17 -8.14 -0.69 0
256168 103137515 1 NO3C12H21 AB3C12D21 -151.32 2.34 -9.1 0.64 0
256169 103137516 1 BrN3H16C17 AB3C16D17 79.19 2.16 -8.29 -0.63 0
256170 103137518 1 BrN3H16C17 AB3C16D17 79.88 2.8 -8.27 -0.64 0
256171 103137523 1 NO3C17H25 AB3C17D25 -127.33 1.86 -9.12 0.35 0
256172 103137525 1 SN3C14H17 AB3C14D17 50.96 5.23 -8.43 -0.66 0
256173 103137530 1 N3C16H21 A3B16C21 32.39 3.35 -8.08 -0.51 0
256174 103137532 1 ON3C15H15 AB3C15D15 45.96 4.27 -8.22 -0.6 0
256175 103137542 1 ON3C15H19 AB3C15D19 -1.73 3.83 -8.34 -0.61 0
256176 103137543 1 N2C15H18 A2B15C18 61.28 1.84 -9.1 -0.72 0
256177 103137551 1 N2C19H20 A2B19C20 62.6 1.01 -9.03 -0.82 0
256178 103137557 1 N5C15H17 A5B15C17 95.4 2.72 -8.25 -0.57 0
256179 103137565 1 BrON2H15C16 ABC2D15E16 46.49 3.23 -9.18 -0.76 0
256180 103137570 1 SN2C17H18 AB2C17D18 65.43 3.32 -8.99 -0.56 0
256181 103137575 1 NO2C11H23 AB2C11D23 -118.69 3.44 -8.71 2.03 0
256182 103137579 1 NO2C12H23 AB2C12D23 -121.39 1.44 -8.9 2.09 0
256183 103137591 1 N5C15H17 A5B15C17 87.63 2.43 -7.92 -0.65 0
256184 103137604 1 ON4C14H18 AB4C14D18 4.27 1.74 -8.15 -0.62 0
256185 103137609 1 NO2C10H21 AB2C10D21 -117.27 2.27 -8.88 2.12 0
256186 103137615 1 NO2C13H25 AB2C13D25 -125.22 2.02 -8.72 2.2 0
256187 103137621 1 NO2C9H17 AB2C9D17 -91.94 2.06 -9.22 1.96 0
256188 103137623 1 N2O2C13H26 A2B2C13D26 -105.85 2.87 -8.86 2.11 0
256189 103137626 1 ClFN3H11C15 ABC3D11E15 22.88 5.82 -8.56 -0.93 0
256190 103137630 1 NO2C10H19 AB2C10D19 -101.04 1.73 -9.16 2.03 0
256191 103137632 1 NO2C11H21 AB2C11D21 -102.67 2.13 -8.9 2.46 0
256192 103137634 1 NO2C12H23 AB2C12D23 -107.76 1.99 -8.9 2.46 0
256193 103137638 1 SN3C16H17 AB3C16D17 62.4 2.93 -7.77 -0.51 0
256194 103137645 1 N2O2C13H26 A2B2C13D26 -111.62 3.58 -8.79 2.02 0
256195 103137650 1 NO2C11H21 AB2C11D21 -111.15 2.3 -8.78 2.08 0
256196 103137653 4 NC4H6 AB4C6 34.95 4.22 -7.63 -0.42 0
256197 103137654 1 NO2C10H19 AB2C10D19 -111.91 1.78 -9.05 2.1 0
256198 103137657 1 ON2C15H20 AB2C15D20 -12.06 3.35 -9.12 -0.72 0
256199 103137658 1 NO2C12H25 AB2C12D25 -132.36 2.13 -8.81 2.12 0