List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
449481 135298969 1 NOC17H23 ABC17D23 -3.94 2.52 -9.17 -0.76 0
449482 135298973 1 NO2C18H25 AB2C18D25 -67.37 2.59 -9.54 -1.15 0
449483 135298981 2 OC12H13 AB12C13 -39.5 1.29 -8.28 0.39 0
449484 135299003 1 ClSO2F3N7H23C25 ABC2D3E7F23G25 -104.29 9.5 -8.35 -1.6 0
449485 135299014 1 FON5H28C31 ABC5D28E31 68.97 3.3 -8.33 -1.73 0
449486 135299022 1 FN8H21C26 AB8C21D26 177.65 9.73 -8.58 -2.17 0
449487 135299025 1 FON8H23C28 ABC8D23E28 116.57 8.74 -8.57 -2.15 0
449488 135299041 1 F3N8H23C29 A3B8C23D29 63.47 7.96 -8.72 -2.32 0
449489 135299042 1 FN8H29C31 AB8C29D31 157.35 7.13 -8.7 -2.31 0
449490 135299053 1 FON9H28C31 ABC9D28E31 120.84 9.43 -8.59 -2.17 0
449491 135299058 1 FON8H25C28 ABC8D25E28 137.08 4.28 -8.66 -2.25 0
449492 135299065 1 ON8H22C27 AB8C22D27 168.79 10.33 -8.48 -2.11 0
449493 135299067 1 N7H19C25 A7B19C25 214.83 9.19 -8.52 -2.15 0
449494 135299074 1 N8H24C27 A8B24C27 208.43 10.83 -8.47 -2.09 0
449495 135299075 1 N8H24C27 A8B24C27 221.31 5.83 -8.6 -2.21 0
449496 135299076 2 N4H14C15 A4B14C15 209.93 4.83 -8.54 -2.16 0
449497 135299088 1 N8H30C31 A8B30C31 205.87 6.82 -8.62 -2.23 0
449498 135299092 1 N7H21C24 A7B21C24 196.59 7.97 -8.56 -2.16 0
449499 135299093 1 N7H23C24 A7B23C24 180.59 8.24 -8.52 -2.12 0
449500 135299101 1 ON7H23C31 AB7C23D31 208.87 6.33 -8.7 -2.27 0
449501 135299103 1 ON8H26C29 AB8C26D29 181.32 9.3 -8.54 -2.15 0
449502 135299120 1 O2N5H23C27 A2B5C23D27 96.91 6.66 -8.22 -1.62 0
449503 135299124 1 ON7H19C26 AB7C19D26 129.94 9.11 -8.79 -1.47 0
449504 135299135 1 ISN2O5H11C14 ABC2D5E11F14 -109.14 6.71 -9.06 -1.43 0
449505 135299145 2 N2O3C9H9 A2B3C9D9 -124.74 4.48 -8.38 -1.24 0
449506 135299152 1 N2O4C11H14 A2B4C11D14 -116.12 1.35 -8.7 -0.86 0
449508 135299160 1 NO4C15H31 AB4C15D31 -198.77 3.29 -8.88 0.52 0
449509 135299170 1 SN3O4C28H39 AB3C4D28E39 -183.34 1.54 -8.91 -0.45 0
449510 135299173 1 N2O3C27H28 A2B3C27D28 -55.36 7.43 -8.38 -0.42 0
449511 135299180 1 NO3H23C25 AB3C23D25 -71.13 5.88 -8.78 -0.55 0
449512 135299181 1 NO2C10H13 AB2C10D13 -70.18 4.66 -8.64 0.03 0
449513 135299190 1 P2S2N3O10C21H41 A2B2C3D10E21F41 -614.79 5.53 -9.35 -0.28 0
449519 135299234 2 SO2C5H8 AB2C5D8 -189.07 5.53 -8.38 -1.03 0
449520 135299249 1 SO7C14H22 AB7C14D22 -334.96 4.08 -9.44 0.13 0
449521 135299255 1 N2S2O9C23H34 A2B2C9D23E34 -298.3 11.09 -8.38 -1.44 0
449522 135299289 1 SN2O6H24C32 AB2C6D24E32 -37.45 5.48 -8.81 -1.77 0
449523 135299299 1 N2O3C29H36 A2B3C29D36 -88.94 4.83 -7.98 -0.07 0
449524 135299307 1 N2O3C34H42 A2B3C34D42 -56.84 3.27 -7.98 -0.06 0
449525 135299308 1 O3C17H26 A3B17C26 -157.78 6.37 -10.77 -0.13 0
449526 135299328 1 N2O3H32C34 A2B3C32D34 2.52 4.48 -9.42 -0.8 0
449527 135299335 1 O2C19H22 A2B19C22 -51.0 2.18 -9.29 0.05 0
449528 135299339 1 N2C23H34 A2B23C34 8.48 1.47 -8.47 0.32 0
449529 135299346 1 N2C13H28 A2B13C28 -43.01 1.9 -8.45 2.76 1
449530 135299349 1 OPN2C35H48 ABC2D35E48 -20.01 11.02 0.0 0.0 0
449531 135299354 1 NO5C27H49 AB5C27D49 -276.21 4.6 -9.1 -0.19 0
449532 135299358 1 SN2O2C15H24 AB2C2D15E24 -73.65 5.67 -8.37 -0.55 0
449533 135299360 1 OCl2N2C21H24 AB2C2D21E24 -35.8 3.73 -8.79 -0.82 0
449534 135299363 1 N2O2C15H24 A2B2C15D24 -89.35 3.28 -8.22 0.25 0
449535 135299367 1 NH27C40 AB27C40 163.32 0.32 -8.03 -0.63 0
449536 135299382 1 NH35C52 AB35C52 223.17 1.53 -8.24 -0.58 0