List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
253550 103119156 1 O2N3C13H15 A2B3C13D15 -19.76 0.67 -9.68 -1.31 0
253551 103119157 2 ON2C7H8 AB2C7D8 10.48 7.23 -9.75 -0.46 0
253552 103119171 1 SO2N4C9H16 AB2C4D9E16 -42.46 6.87 -8.88 -0.46 0
253553 103119172 1 N2O3H12C15 A2B3C12D15 -14.57 5.29 -8.93 -0.63 0
253554 103119187 1 O2C9N9H13 A2B9C9D13 13.59 6.46 -10.06 -0.68 0
253555 103119194 1 N2O3H14C16 A2B3C14D16 -38.06 2.97 -9.13 -0.79 0
253556 103119208 1 BrSN2O2H9C14 ABC2D2E9F14 32.19 1.92 -9.29 -1.32 0
253557 103119224 1 SO2N3H13C15 AB2C3D13E15 22.17 4.54 -9.21 -1.39 0
253558 103119227 2 ON2C7H13 AB2C7D13 -77.42 6.33 -10.09 -0.51 0
253559 103119243 1 N2O2C15H16 A2B2C15D16 -28.04 6.23 -9.09 -0.8 0
253560 103119263 1 ClO3N4C13H15 AB3C4D13E15 -58.1 3.63 -9.24 -0.68 0
253561 103119264 1 O3N4C14H18 A3B4C14D18 -57.4 5.82 -8.97 -0.62 0
253562 103119266 1 O3N4C13H16 A3B4C13D16 -48.74 4.73 -9.21 -0.63 0
253563 103119270 1 O3N5C12H21 A3B5C12D21 -103.59 5.65 -9.86 -0.65 0
253564 103119272 1 N2O2C13H18 A2B2C13D18 -54.13 5.85 -9.79 -0.08 0
253565 103119275 1 SO2N4C13H16 AB2C4D13E16 -11.05 5.34 -8.65 -0.62 0
253566 103119284 1 O3N6C8H10 A3B6C8D10 1.82 5.55 -10.28 -1.15 0
253567 103119286 1 O4N7C10H13 A4B7C10D13 -60.91 7.9 -10.13 -1.06 0
253568 103119302 1 N2O3H12C15 A2B3C12D15 -12.61 7.08 -9.48 -1.18 0
253569 103119305 1 SO2N4C13H16 AB2C4D13E16 -9.69 5.1 -9.07 -0.56 0
253570 103119310 1 BrFO2N4C12H12 ABC2D4E12F12 -52.68 4.15 -10.07 -0.9 0
253571 103119317 1 O2N4C13H16 A2B4C13D16 -19.92 6.79 -9.64 -0.48 0
253572 103119329 1 N2O2C13H14 A2B2C13D14 -28.99 2.62 -9.33 -0.98 0
253573 103119332 1 O2N3C12H13 A2B3C12D13 -13.51 0.36 -9.72 -1.35 0
253574 103119363 1 SN2O2H14C16 AB2C2D14E16 8.14 5.58 -8.89 -0.81 0