List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9245 87441 4 OC3H4 AB3C4 -151.68 1.64 -8.36 0.12 0
9246 87443 2 NC5H10 AB5C10 -2.66 2.55 -9.24 1.14 0
9247 87444 1 NO2H15C16 AB2C15D16 -32.8 6.2 -8.18 -0.54 0
9248 87457 2 SiO2C6H13 AB2C6D13 -316.08 1.83 -10.07 0.56 0
9249 87460 1 Cl2O2H6C7 A2B2C6D7 -74.31 1.08 -8.7 -0.69 0
9250 87461 1 ClNSO6H12C20 ABCD6E12F20 -144.97 6.92 -8.9 -2.04 0
9251 87478 1 ClNSiC6H12 ABCD6E12 -55.22 1.84 -10.15 0.32 0
9252 87483 1 SiCl2O2C5H10 AB2C2D5E10 -193.76 2.08 -10.4 -0.2 0
9253 87495 1 SiO2C6H16 AB2C6D16 -150.86 1.77 -9.73 1.33 0
9254 87503 1 NO2C24H47 AB2C24D47 -173.24 3.74 -9.48 1.02 0
9255 87504 1 NPO8C36H72 ABC8D36E72 -532.88 12.25 -9.98 -0.25 0
9256 87515 2 NO2C5H7 AB2C5D7 -78.85 5.62 -9.1 -1.05 0
9257 87517 1 ClNPO5H13C17 ABCD5E13F17 -222.19 4.68 -8.91 -1.25 0
9258 87527 1 N2S2O6H26C27 A2B2C6D26E27 -95.61 25.94 -8.84 -2.42 0
9259 87536 1 NO2C5H11 AB2C5D11 -106.91 5.5 -9.94 0.88 0
9260 87547 1 PbC10H22 AB10C22 -7.34 1.5 -8.18 -1.71 0
9261 87563 1 PC18H31 AB18C31 -41.24 1.48 -8.28 0.42 0
9262 87565 1 O2C25H48 A2B25C48 -150.23 2.29 -10.37 -0.16 0
9263 87566 1 O2P2S5C8H20 A2B2C5D8E20 -226.8 1.27 -8.98 -0.6 0
9264 87573 1 SSi2O4C6H18 AB2C4D6E18 -300.45 3.9 -10.09 -0.42 0
9265 87578 1 C7O8H14 A7B8C14 -366.35 2.45 -10.62 0.02 0
9266 87597 1 O2C9H16 A2B9C16 -110.93 0.71 -10.11 0.21 0
9267 87612 1 NO6C20H41 AB6C20D41 -346.95 2.66 -10.25 0.49 0
9268 87616 1 NO2C8H15 AB2C8D15 -85.56 4.33 -10.4 1.25 0
9269 87618 1 SiCl3C7H13 AB3C7D13 -148.58 2.09 -10.41 -0.58 0