List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283200 103963921 1 SN4C16H16 AB4C16D16 67.58 5.88 -8.46 -0.76 0
283201 103963944 1 N3O3C15H17 A3B3C15D17 -27.8 7.36 -9.35 -1.47 0
283202 103963945 1 O2N3C14H17 A2B3C14D17 14.05 8.02 -9.21 -1.3 0
283203 103964037 1 O3N4H12C14 A3B4C12D14 57.12 5.27 -9.43 -1.55 0
283204 103964039 1 O2N3C14H15 A2B3C14D15 46.66 7.1 -9.14 -1.24 0
283205 103964042 1 SO2N3H13C15 AB2C3D13E15 58.79 8.07 -9.21 -1.32 0
283206 103964128 1 O3N4H10C13 A3B4C10D13 67.94 6.27 -9.35 -1.36 0
283207 103964225 1 SN3C17H21 AB3C17D21 36.78 3.97 -8.35 -1.14 0
283208 103964319 1 S2N3H9C14 A2B3C9D14 109.74 3.68 -8.42 -1.18 0
283209 103964403 1 ON4C14H16 AB4C14D16 26.77 7.28 -8.48 -0.5 0
283210 103964404 1 N4C17H20 A4B17C20 55.48 5.56 -8.92 -0.52 0
283211 103964475 1 ON4C15H18 AB4C15D18 24.11 5.14 -8.86 -0.58 0
283212 103964848 1 N3O3C13H13 A3B3C13D13 -0.37 6.14 -9.55 -1.71 0
283213 103964849 1 N3O3C13H13 A3B3C13D13 7.1 8.4 -9.07 -1.15 0
283214 103964901 1 O2N5H7C13 A2B5C7D13 132.4 5.82 -10.25 -2.37 0
283215 103964962 1 ON3C14H15 AB3C14D15 4.45 2.83 -8.74 -0.93 0
283216 103964972 1 O2N3H13C14 A2B3C13D14 -23.85 4.88 -8.61 -0.9 0
283217 103964997 1 ON3C15H15 AB3C15D15 16.36 4.99 -8.48 -0.78 0
283218 103965138 1 ClON2C17H25 ABC2D17E25 -81.64 2.35 -8.88 -0.38 0
283219 103965167 1 N2O3C16H24 A2B3C16D24 -137.57 5.05 -8.73 0.04 0
283220 103965218 2 NOSC7H12 ABCD7E12 -91.3 5.02 -8.62 -0.86 0
283221 103965402 1 ON3C17H23 AB3C17D23 -16.98 4.79 -7.94 -0.58 0
283222 103965630 1 NOC19H31 ABC19D31 -65.42 1.22 -8.83 0.4 0
283223 103965714 1 N2C19H36 A2B19C36 -65.21 2.79 -8.73 2.96 0
283224 103965754 1 FNC19H30 ABC19D30 -77.06 3.01 -8.79 0.05 0
283225 103965803 1 NOSC13H25 ABCD13E25 -83.94 4.87 -8.47 0.7 0
283226 103965880 1 NOC17H29 ABC17D29 -53.3 3.64 -9.0 1.3 0
283227 103965932 1 ON2C13H26 AB2C13D26 -80.97 3.58 -8.96 2.7 0
283228 103965945 1 FNOCl2C16H22 ABCD2E16F22 -116.15 3.85 -9.27 -0.7 0
283229 103966011 1 ON2C17H34 AB2C17D34 -99.98 2.62 -8.7 2.89 0
283230 103966030 1 ClNO2C16H22 ABC2D16E22 -105.62 2.79 -9.65 -0.38 0
283231 103966377 1 N2O3C15H30 A2B3C15D30 -160.89 3.52 -8.83 2.03 0
283232 103966593 1 ON2C16H30 AB2C16D30 -81.3 2.83 -9.04 1.26 0
283233 103966596 1 ON2C15H28 AB2C15D28 -98.11 3.15 -9.39 1.5 0
283234 103966597 1 ON2C16H32 AB2C16D32 -106.25 3.6 -9.04 1.34 0
283235 103966640 2 NOC8H15 ABC8D15 -136.68 3.0 -9.45 1.07 0
283236 103966743 2 NOC7H14 ABC7D14 -142.19 5.18 -9.62 0.77 0
283237 103966797 1 ON2C18H30 AB2C18D30 -82.15 2.99 -9.87 0.77 0
283238 103966798 1 ON2C15H24 AB2C15D24 -43.97 3.12 -10.01 0.44 0
283239 103966838 2 NC9H13 AB9C13 -4.44 5.17 -8.49 -0.12 0
283240 103966995 1 ClNO2C17H24 ABC2D17E24 -125.75 3.62 -9.1 -0.8 0
283241 103967002 1 NO2C18H27 AB2C18D27 -121.07 5.37 -9.23 -0.23 0
283242 103967004 1 ClNO2C17H24 ABC2D17E24 -127.06 5.25 -9.41 -0.79 0
283243 103967036 1 ClNO3C15H20 ABC3D15E20 -140.85 5.72 -8.9 -0.75 0
283244 103967091 1 N3C17H27 A3B17C27 -17.39 4.15 -8.78 0.07 0
283245 103967135 1 SN3C14H25 AB3C14D25 -12.71 4.74 -8.88 -0.26 0
283246 103967506 1 FN3C17H24 AB3C17D24 -43.41 4.49 -8.76 -0.28 0
283247 103967545 1 SN2C12H20 AB2C12D20 10.6 1.98 -8.89 0.19 0
283248 103967546 1 SN2C13H24 AB2C13D24 -24.97 1.35 -8.82 0.3 0
283249 103967800 1 SN2C18H24 AB2C18D24 36.12 2.04 -8.94 0.18 0