List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
385234 134978590 1 OSiC25H28 ABC25D28 1.5 4.67 -9.15 -0.38 0
385235 134978591 1 OSiC25H28 ABC25D28 3.18 4.28 -8.98 -0.32 0
385236 134978592 1 C13H16 A13B16 23.4 0.46 -8.81 0.72 0
385238 134978594 1 NO2C14H19 AB2C14D19 -48.07 2.33 -8.96 -0.39 0
385239 134978595 1 BSiO2C14H31 ABC2D14E31 -203.61 2.29 -8.73 0.51 -1
385241 134978600 1 BC12H21 AB12C21 51.63 0.7 -7.95 0.86 -1
385242 134978602 1 AlOC7H15 ABC7D15 -77.89 1.86 -8.9 1.48 -1
385243 134978604 1 BC16H35 AB16C35 -93.64 0.11 -9.43 0.65 0
385244 134978605 1 KNBe2C9H20 ABC2D9E20 81.58 1.68 -6.05 0.28 0
385246 134978607 1 O2C11H22 A2B11C22 -132.55 2.69 -9.8 0.6 0
385248 134978611 1 GeNOC11H27 ABCD11E27 -81.65 2.42 -8.25 1.44 0
385249 134978612 1 SiO2C16H36 AB2C16D36 -216.06 3.73 -9.17 1.22 0
385250 134978614 1 BCl2C13H23 AB2C13D23 -100.39 2.21 -10.24 -0.31 0
385252 134978618 1 SnC18H36 AB18C36 -25.83 1.24 -8.47 0.63 0
385253 134978619 1 BClC8H16 ABC8D16 -40.99 2.04 -9.01 0.76 0
385254 134978623 1 BSCl2N2Si2C5H15 ABC2D2E2F5G15 -179.73 2.91 -8.25 -0.52 0
385255 134978624 1 SO2C13H24 AB2C13D24 -121.49 0.76 -9.24 0.14 0
385256 134978625 1 BLiCl2O2C11H22 ABC2D2E11F22 -251.19 7.08 -8.75 0.83 0
385257 134978629 1 BSO4C12H25 ABC4D12E25 -272.85 4.08 -9.5 -0.34 0
385258 134978630 1 BOC11H23 ABC11D23 -92.87 3.33 -8.5 0.59 0
385259 134978632 1 BNC8H16 ABC8D16 -44.99 2.29 -8.25 1.87 0
385260 134978635 1 BO2C9H17 AB2C9D17 -137.56 3.01 -9.83 1.26 0
385261 134978636 1 BBrH8C9 ABC8D9 6.33 2.68 -9.26 -0.92 0
385262 134978637 1 O2N3C10H21 A2B3C10D21 -59.73 4.72 -10.23 -0.36 0
385263 134978639 1 OC9H18 AB9C18 -66.83 1.71 -9.42 1.53 0
385264 134978640 1 BC11H21 AB11C21 -51.83 0.1 -9.66 0.94 0
385265 134978641 16 CH2 AB2 -64.41 0.41 -9.13 1.54 0
385267 134978651 1 GeC3N3F9 AB3C3D9 -424.65 0.72 -11.42 -2.13 0
385268 134978652 1 BrGeC6H15 ABC6D15 -43.45 3.07 -9.94 -0.78 0
385269 134978653 1 ClSiC13H19 ABC13D19 -26.12 2.13 -9.27 0.21 0
385270 134978654 1 Ge2B3N3C4H12 A2B3C3D4E12 75.83 0.92 -6.39 -2.41 0
385271 134978661 1 BBrClSC14H29 ABCDE14F29 -92.0 3.08 -8.22 -0.62 0
385272 134978662 1 BN3C6H10 AB3C6D10 12.81 6.93 -10.57 -0.38 0
385273 134978664 1 BC12H21 AB12C21 -46.6 0.88 -9.38 0.97 0
385274 134978665 1 NC9H13 AB9C13 33.84 4.62 -9.7 -0.65 0
385275 134978668 1 BBrO2H6C8 ABC2D6E8 -85.95 2.47 -9.42 -0.59 0
385276 134978675 1 BCl2C4H7 AB2C4D7 -66.95 2.19 -9.81 -0.4 0
385277 134978676 1 BSO4C13H27 ABC4D13E27 -294.43 4.36 -8.89 0.21 0
385278 134978677 1 BBrO2C12H24 ABC2D12E24 -196.81 4.08 -9.42 0.1 0
385279 134978678 1 BSO2C14H25 ABC2D14E25 -173.0 3.33 -8.34 0.92 0
385280 134978685 1 O3C16H30 A3B16C30 -184.5 1.7 -9.88 0.72 0
385281 134978688 2 OC5H10 AB5C10 -128.67 2.44 -9.81 0.62 0
385282 134978692 1 ON2Si2C14H28 AB2C2D14E28 -140.55 3.77 -9.49 0.05 0
385283 134978693 1 GeO2C12H26 AB2C12D26 -131.35 0.67 -8.77 1.68 0
385284 134978694 1 BrGeO2C9H17 ABC2D9E17 -126.68 3.83 -9.97 -0.55 0
385285 134978696 1 SiO2C10H24 AB2C10D24 -185.75 2.08 -9.26 1.22 0
385286 134978701 1 SSnO3C11H16 ABC3D11E16 -86.61 4.34 -9.5 -0.16 0
385287 134978702 1 SnN4O4C10H16 AB4C4D10E16 -75.91 4.42 -9.88 -0.71 2
385288 134978703 1 SnN4O4C10H18 AB4C4D10E18 -47.24 8.87 -7.95 -1.61 0
385289 134978704 1 PbC10H22 AB10C22 19.4 0.58 -8.64 0.77 0