List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245047 99432246 1 SN3O5H21C22 AB3C5D21E22 -114.28 2.55 -8.51 -1.25 0
245048 99432251 1 SN4O4C25H26 AB4C4D25E26 -81.96 5.33 -8.44 -1.02 0
245049 99432253 1 F3N3O3H20C23 A3B3C3D20E23 -193.17 5.17 -8.56 -1.21 0
245050 99432254 1 O3N4C19H20 A3B4C19D20 -32.49 4.42 -8.44 -1.0 0
245051 99432255 1 N2O5H20C22 A2B5C20D22 -141.23 3.12 -8.19 -0.98 0
245052 99432256 1 N2O3C24H24 A2B3C24D24 -57.03 4.29 -8.29 -0.83 0
245053 99432261 1 N3O3C25H27 A3B3C25D27 -78.58 3.71 -8.64 -1.12 0
245054 99432263 1 SO3N4C22H22 AB3C4D22E22 -20.19 12.09 -8.95 -0.92 0
245055 99432264 1 SO3N4C22H22 AB3C4D22E22 -20.13 12.01 -8.85 -0.9 0
245056 99432266 2 BrON2H5C7 ABC2D5E7 18.2 3.34 -9.41 -1.15 0
245057 99432270 1 O3F4N4C21H24 A3B4C4D21E24 -271.86 7.22 -8.76 -0.47 0
245058 99432271 1 ClSN3O3H14C15 ABC3D3E14F15 -33.38 5.54 -8.81 -1.15 0
245059 99432274 1 O4N5C23H29 A4B5C23D29 -95.12 10.86 -8.41 -0.95 0
245060 99437316 1 O2N6C21H24 A2B6C21D24 13.24 2.15 -8.18 -1.26 0
245061 99437317 1 O2N6C21H24 A2B6C21D24 12.23 1.86 -8.13 -1.26 0
245062 99437354 1 OSN6H18C19 ABC6D18E19 71.62 4.15 -8.85 -1.37 0
245063 99437355 1 SO3N5C19H19 AB3C5D19E19 -35.29 4.49 -8.61 -1.16 0
245064 99437356 1 ClSO3N6H21C23 ABC3D6E21F23 2.39 6.34 -9.23 -1.44 0
245065 99437357 1 ClS2N3O4C13H18 AB2C3D4E13F18 -145.93 4.13 -9.64 -0.89 0
245066 99437358 1 ClS2N3O4C13H18 AB2C3D4E13F18 -146.99 2.45 -9.57 -0.85 0
245067 99437359 1 BrSO2F3N4H12C14 ABC2D3E4F12G14 -173.62 4.24 -9.67 -1.08 0
245068 99437360 1 BrSO2F3N4H12C14 ABC2D3E4F12G14 -171.19 2.57 -9.59 -0.93 0
245069 99437362 1 O3N5H23C26 A3B5C23D26 13.7 5.71 -8.75 -0.87 0
245070 99437364 1 ON6H20C21 AB6C20D21 78.14 8.41 -8.92 -1.28 0
245071 99437369 1 SO3N4H16C18 AB3C4D16E18 -1.47 5.62 -9.18 -1.05 0
245072 99437371 1 ION3H12C15 ABC3D12E15 51.77 4.99 -9.05 -1.22 0
245073 99437372 1 S2N3O4H15C19 A2B3C4D15E19 -32.74 6.14 -8.67 -1.38 0
245074 99437373 1 SF2N3O5H19C20 AB2C3D5E19F20 -218.71 8.11 -9.29 -1.01 0
245075 99437375 1 SO3N5H17C18 AB3C5D17E18 21.87 6.2 -9.22 -1.46 0
245076 99437376 1 ClN3O5H18C21 AB3C5D18E21 -85.19 6.55 -8.96 -1.26 0
245077 99437377 1 ClN3O5H18C21 AB3C5D18E21 -88.72 5.7 -9.23 -1.27 0
245078 99437378 1 SO3N4C21H22 AB3C4D21E22 -43.36 9.13 -9.21 -0.9 0
245079 99437379 2 N2O3C10H10 A2B3C10D10 -87.48 1.58 -8.93 -1.59 0
245080 99437380 2 N2O3C10H10 A2B3C10D10 -86.28 2.29 -8.94 -1.58 0
245081 99437382 1 SN3O6C25H29 AB3C6D25E29 -169.91 2.06 -8.97 -0.37 0
245082 99437384 1 SN3O6C25H29 AB3C6D25E29 -167.88 3.98 -8.82 -0.73 0
245083 99437394 2 N2O2C12H13 A2B2C12D13 -89.68 2.59 -8.79 -0.73 0
245084 99437406 1 O3N7H21C23 A3B7C21D23 36.59 7.09 -9.14 -0.96 0
245085 99437407 1 SN4O5C20H22 AB4C5D20E22 -117.56 7.12 -9.1 -0.73 0
245086 99437412 1 SO3N4C17H18 AB3C4D17E18 -41.22 4.62 -9.32 -1.06 0
245087 99437420 1 FSN4O5C22H25 ABC4D5E22F25 -176.1 2.47 -8.82 -0.71 0
245088 99437422 1 FN4O4C24H27 AB4C4D24E27 -129.75 2.62 -8.45 -0.55 0
245089 99437424 1 ClN4O4C21H21 AB4C4D21E21 -97.73 3.51 -8.77 -0.92 0
245090 99437425 1 ClN4O4C21H21 AB4C4D21E21 -96.5 5.05 -8.79 -0.89 0
245091 99437432 1 SN3O5C16H21 AB3C5D16E21 -158.11 7.61 -9.07 -0.61 0
245092 99437434 1 F2N3O3H19C20 A2B3C3D19E20 -125.73 4.1 -8.54 -0.69 0
245093 99437442 1 ON5H19C21 AB5C19D21 77.91 3.97 -9.03 -1.18 0
245094 99437445 1 O3N5C21H25 A3B5C21D25 -55.54 1.2 -9.02 -0.79 0
245095 99437452 2 ON2C10H11 AB2C10D11 5.25 5.7 -8.96 -0.74 0
245096 99437460 1 SO3N5C26H29 AB3C5D26E29 -65.34 5.97 -8.69 -0.65 0