List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9270 87620 1 SiO2C8H18 AB2C8D18 -168.06 3.58 -8.65 1.18 0
9271 87645 1 NC12H13 AB12C13 22.06 1.9 -8.73 -0.34 0
9272 87663 1 ON3C22H27 AB3C22D27 30.57 2.59 -8.4 -0.52 0
9273 87668 1 ClO2N4C20H23 AB2C4D20E23 -21.63 4.74 -8.75 -1.58 0
9275 87670 2 ON2C10H12 AB2C10D12 -8.42 3.64 -8.77 -1.35 0
9276 87677 1 O2C11H22 A2B11C22 -114.06 0.3 -9.52 1.38 0
9277 87682 1 NO2C9H21 AB2C9D21 -120.4 1.31 -8.94 1.9 0
9278 87685 1 O2C17H24 A2B17C24 -80.76 1.91 -9.3 0.0 0
9279 87693 1 NO2C8H15 AB2C8D15 -77.14 1.96 -8.83 -0.21 0
9280 87695 1 O4C15H16 A4B15C16 -133.7 5.65 -8.91 -1.02 0
9281 87702 1 O3Si4C16H42 A3B4C16D42 -392.16 1.2 -9.49 1.15 0
9282 87705 1 OPH24C26 ABC24D26 61.2 6.5 0.0 0.0 1
9283 87717 1 PCl2O2S2C11H15 AB2C2D2E11F15 -153.0 3.24 -9.13 -0.76 0
9284 87734 2 NOH5C8 ABC5D8 85.0 0.8 -8.23 -1.7 0
9285 87737 1 BrNO3H6C8 ABC3D6E8 -18.53 6.71 -10.57 -1.63 0
9286 87739 1 N2O6C37H44 A2B6C37D44 -138.16 11.98 -8.84 -1.24 0
9287 87762 1 OSC5H12 ABC5D12 -64.17 0.83 -8.59 0.76 0
9288 87764 1 OPS3C12H15 ABC3D12E15 -79.93 4.84 -8.5 -0.58 0
9289 87765 2 OC7H9 AB7C9 -87.61 2.47 -9.1 0.18 0
9290 87766 2 OC7H9 AB7C9 -90.42 2.23 -9.1 0.19 0
9291 87767 1 NOC14H23 ABC14D23 -61.29 2.94 -8.62 0.11 0
9292 87771 1 SiCl3C20H41 AB3C20D41 -217.72 1.94 -10.57 -0.62 0
9293 87773 2 OC8H8 AB8C8 -13.34 1.09 -8.84 -0.02 0
9294 87777 1 SiO2C21H44 AB2C21D44 -230.95 3.13 -9.99 0.69 0
9295 87781 1 SiO8C24H52 AB8C24D52 -509.8 3.67 -9.55 0.18 0