List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9576 91145 1 O3C10H18 A3B10C18 -133.6 3.4 -10.31 0.36 0
9577 91146 1 SO3N4C10H14 AB3C4D10E14 -19.66 11.16 -9.15 -1.06 0
9578 91150 1 C13H22 A13B22 -4.73 1.58 -9.03 1.27 0
9579 91151 1 O2C15H26 A2B15C26 -146.5 2.34 -10.24 0.96 0
9580 91189 1 N2O3H22C24 A2B3C22D24 -47.96 4.93 -8.23 -0.62 0
9581 91192 1 SN3O4C13H15 AB3C4D13E15 -57.17 6.48 -9.94 -1.03 0
9582 91222 1 S2N3C12H15 A2B3C12D15 69.25 3.27 -9.33 -0.44 0
9583 91223 1 SN2C11H14 AB2C11D14 37.32 3.33 -9.1 -0.23 0
9584 91224 3 C5H8 A5B8 -0.32 1.41 -8.3 1.2 0
9585 91225 1 S2N4O8H20C23 A2B4C8D20E23 -189.31 14.82 -9.1 -2.05 0
9586 91233 1 N2O5C17H24 A2B5C17D24 -226.57 3.12 -9.81 -0.22 0
9587 91262 1 N5H28C30 A5B28C30 145.72 4.17 0.0 0.0 1
9588 91263 1 O7C26H36 A7B26C36 -336.66 7.93 -9.59 -0.23 0
9589 91264 1 Cl3H9C10 A3B9C10 5.16 2.35 -9.56 -0.3 0
9590 91266 1 NBr2C4H5 AB2C4D5 19.4 3.92 -11.06 -1.6 0
9591 91274 1 ClNO2S2C20H26 ABC2D2E20F26 -83.1 6.07 -8.78 -0.3 0
9592 91276 1 N2O3C17H26 A2B3C17D26 -123.69 4.3 -8.74 0.29 0
9593 91278 1 ON3C19H19 AB3C19D19 56.93 6.32 -8.25 -1.08 0
9594 91281 1 NO2C8H13 AB2C8D13 -113.77 3.85 -10.3 0.09 0
9595 91282 1 NOC13H13 ABC13D13 1.71 3.87 -9.99 -0.22 0
9596 91286 2 NSO3C10H10 ABC3D10E10 -210.25 8.48 -9.03 -0.88 0
9597 91296 1 Cl2N2C7H12 A2B2C7D12 -47.54 6.17 -8.96 -0.08 0
9598 91299 1 O2N3C10H17 A2B3C10D17 -50.64 5.14 -9.46 -0.29 0
9599 91346 1 NO4C10H13 AB4C10D13 -151.97 5.19 -9.44 -0.48 0
9600 91360 3 NOC4H9 ABC4D9 -149.6 3.84 -8.88 1.79 0