List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10306 100097 1 O4N5C10H15 A4B5C10D15 -148.72 3.57 -9.57 -0.24 0
10307 100107 2 NO2H11C13 AB2C11D13 -87.02 4.67 -8.88 -0.43 0
10308 100118 1 SN3O3C16H17 AB3C3D16E17 -5.77 9.28 -9.33 -1.28 0
10309 100120 1 N3O5C12H21 A3B5C12D21 -247.34 2.9 -10.0 0.26 0
10310 100142 1 BrO2N5C22H22 AB2C5D22E22 6.99 2.14 -9.19 -0.66 0
10311 100145 1 N3O5C9H11 A3B5C9D11 -70.53 4.88 -10.2 -1.03 0
10312 100157 1 O8C23H24 A8B23C24 -280.18 4.02 -8.21 -0.77 0
10313 100175 1 NO7C28H29 AB7C28D29 -169.06 4.76 -8.4 -0.36 0
10314 100205 1 SN2O5C9H20 AB2C5D9E20 -222.98 4.79 -8.88 -0.16 0
10315 100209 1 BrCl4C10H13 AB4C10D13 -49.09 5.38 -10.01 -0.77 0
10316 100212 2 N2O2C3H4 A2B2C3D4 -65.14 4.18 -10.5 -1.25 0
10317 100332 1 O3C11H16 A3B11C16 -140.71 7.61 -10.58 -0.34 0
10318 100341 4 OC2H2 AB2C2 -135.23 4.1 -10.68 -1.39 0
10319 100345 1 N2O3C8H10 A2B3C8D10 0.32 9.29 -8.55 -1.0 0
10320 100348 1 O4N5H13C15 A4B5C13D15 100.33 5.81 -9.99 -2.69 0
10321 100352 1 O4N5H11C14 A4B5C11D14 105.07 5.37 -9.61 -2.81 0
10322 100353 1 O4N6C13H16 A4B6C13D16 43.02 7.85 -8.76 -1.89 0
10323 100354 2 O2N3C9H9 A2B3C9D9 76.03 7.52 -8.53 -1.71 0
10324 100405 1 N2O3C30H32 A2B3C30D32 -37.0 4.75 -8.71 -0.59 0
10325 100432 1 BrF2N2O2H9C14 AB2C2D2E9F14 -128.77 6.66 -9.04 -1.32 0
10326 100474 1 NO2C18H25 AB2C18D25 -90.69 4.86 -8.69 -0.23 0
10327 100498 1 O5N7C13H15 A5B7C13D15 30.62 6.25 -10.1 -2.6 0
10328 100499 1 N5O6C17H17 A5B6C17D17 32.29 5.02 -8.56 -2.82 0
10329 100500 1 O5N7C12H13 A5B7C12D13 47.92 3.98 -9.91 -2.88 0
10330 100502 2 NH8C12 AB8C12 230.66 1.34 -9.08 -1.11 0