List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
334558 127253233 1 N2O5H18C21 A2B5C18D21 -63.77 4.18 -7.9 -1.26 0
334559 127253234 1 N3O3C19H19 A3B3C19D19 -57.79 9.56 -8.05 -0.25 0
334560 127253235 1 ClN4O5H21C23 AB4C5D21E23 -84.16 4.27 -8.94 -1.12 0
334561 127253236 1 ClN2O6C28H29 AB2C6D28E29 -167.98 4.64 -8.24 -0.4 0
334562 127253237 2 NO3C10H10 AB3C10D10 -181.1 5.83 -9.02 -0.58 0
334563 127253238 1 O2N3H15C21 A2B3C15D21 22.95 0.64 -8.92 -1.66 0
334565 127253240 1 N5O8C26H29 A5B8C26D29 -211.66 13.99 -8.05 -1.66 0
334566 127253241 1 NO6H21C22 AB6C21D22 -163.09 4.7 -8.35 -1.35 0
334567 127253242 1 N2O7H22C28 A2B7C22D28 -177.77 4.38 -8.58 -1.74 0
334568 127253243 1 NO5H17C23 AB5C17D23 -80.15 5.51 -8.34 -1.55 0
334569 127253244 1 NO6H21C22 AB6C21D22 -168.98 4.55 -8.5 -1.58 0
334570 127253245 1 ClN5O7H22C25 AB5C7D22E25 -138.87 5.75 -9.03 -1.5 0
334571 127253246 1 N3O6C35H35 A3B6C35D35 -164.39 2.76 -8.51 -1.6 0
334572 127253247 1 O3N5H19C22 A3B5C19D22 -31.7 2.54 -9.16 -1.02 0
334573 127253248 1 ClN4O8H27C32 AB4C8D27E32 -247.26 5.05 -8.94 -0.86 0
334574 127253249 1 O3N4C25H34 A3B4C25D34 -130.02 7.47 -8.9 -0.16 0
334575 127253250 2 O2N3C15H15 A2B3C15D15 37.99 4.55 -8.96 -1.09 0
334576 127253251 1 ClNO7C24H24 ABC7D24E24 -232.19 6.1 -8.82 -0.42 0
334577 127253252 1 N3O7C24H29 A3B7C24D29 -231.28 1.62 -8.57 -0.31 0
334578 127253253 1 N5O7C38H43 A5B7C38D43 -168.76 5.08 -8.55 -1.28 0
334579 127253254 1 N6O7C31H40 A6B7C31D40 -178.89 2.21 -8.66 -0.69 0
334580 127253255 1 N4O6C21H24 A4B6C21D24 -161.83 9.79 -8.59 -0.24 0
334581 127253256 1 O9H20C28 A9B20C28 -245.56 7.16 -8.52 -1.01 0
334582 127253257 1 N3O4C28H35 A3B4C28D35 -66.94 3.84 -8.31 -0.21 0
334583 127253258 1 ClN2O5H25C26 AB2C5D25E26 -123.54 7.0 -8.39 -0.5 0
334584 127253259 1 NO9H27C29 AB9C27D29 -273.42 4.23 -8.84 -1.14 0
334585 127253260 1 ClNO5H18C19 ABC5D18E19 -120.16 4.2 -8.85 -0.4 0
334586 127253261 1 NO4C34H45 AB4C34D45 -153.48 3.13 -8.32 -1.41 0
334587 127253262 1 ClSN2O7C21H27 ABC2D7E21F27 -268.49 7.07 -8.76 -0.39 0
334588 127253263 1 ON3C19H21 AB3C19D21 13.83 7.55 -8.48 -0.06 0
334589 127253264 1 N3O7C28H33 A3B7C28D33 -240.55 3.93 -8.26 -0.13 0
334590 127253265 2 NO3H12C13 AB3C12D13 -153.96 2.31 -8.64 -0.99 0
334591 127253266 1 NO4H21C22 AB4C21D22 -95.25 3.64 -8.33 -1.4 0
334592 127253267 2 NO3H10C11 AB3C10D11 -148.87 7.82 -8.25 -1.41 0
334593 127253268 1 ClN3O9H30C31 AB3C9D30E31 -291.28 5.19 -8.31 -0.79 0
334594 127253269 3 NO2H7C9 AB2C7D9 -137.32 5.79 -8.64 -1.66 0
334595 127253270 1 NO4H15C19 AB4C15D19 -76.55 3.64 -8.36 -1.45 0
334596 127253271 1 ClN2O5C22H27 AB2C5D22E27 -170.28 4.32 -8.66 -0.31 0
334597 127253272 2 SN2O4C19H21 AB2C4D19E21 -208.67 6.62 -8.43 -0.99 0
334598 127253273 1 N3O6H25C27 A3B6C25D27 -164.19 3.01 -8.91 -1.1 0
334599 127253274 1 N3O3H25C29 A3B3C25D29 -26.85 3.66 -8.84 -1.51 0
334600 127253275 1 O3N4C23H24 A3B4C23D24 -51.38 5.7 -8.39 -0.64 0
334601 127253276 1 SO3N5H17C21 AB3C5D17E21 -2.37 6.55 -9.13 -1.35 0
334602 127253277 1 N5O6C32H41 A5B6C32D41 -127.09 7.48 -8.68 -1.2 0
334603 127253278 1 N5O6C37H45 A5B6C37D45 -123.39 8.01 -8.03 -0.77 0
334604 127253279 1 O3N5C16H17 A3B5C16D17 -53.33 2.99 -9.66 -0.83 0
334605 127253280 1 N3O4H25C27 A3B4C25D27 -96.81 3.12 -9.0 -0.97 0
334606 127253281 1 N3O4C21H23 A3B4C21D23 -120.83 5.62 -8.26 -0.09 0
334607 127253282 1 NO7H21C24 AB7C21D24 -232.23 8.11 -9.26 -1.0 0
334608 127253283 2 NO2H11C14 AB2C11D14 -38.45 6.4 -8.36 -1.39 0