List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22302 596564 1 OSN3C11H13 ABC3D11E13 11.02 2.11 -8.98 -0.71 0
22303 596565 1 ON2C18H26 AB2C18D26 -5.32 1.62 -7.81 0.35 0
22304 596566 1 NO7H19C20 AB7C19D20 -256.6 6.42 -9.11 -0.94 0
22305 596569 1 O2C13H20 A2B13C20 -106.6 3.56 -9.73 0.58 0
22306 596570 1 O4C11H12 A4B11C12 -141.43 5.22 -9.36 -0.57 0
22307 596571 1 O4C11H12 A4B11C12 -126.42 1.62 -8.94 -0.3 0
22308 596572 1 NO4C17H19 AB4C17D19 -145.41 5.98 -9.17 -0.66 0
22309 596579 2 NOC5H7 ABC5D7 -63.75 2.78 -9.8 -1.12 0
22310 596584 1 ClOSC12H15 ABCD12E15 -38.76 3.58 -9.11 -0.56 0
22311 596589 1 NSiS2O4C13H23 ABC2D4E13F23 -177.36 4.56 -8.7 -1.31 0
22312 596592 1 FO4H11C12 AB4C11D12 -174.62 3.63 -10.35 -1.15 0
22313 596624 1 NO2C17H25 AB2C17D25 -98.97 6.07 -8.43 0.39 0
22314 596626 1 O3N4C11H16 A3B4C11D16 -33.26 6.61 -9.81 -1.25 0
22315 596630 1 ClN4H9C13 AB4C9D13 132.79 2.27 -9.13 -1.4 0
22316 596634 1 OSN3H13C15 ABC3D13E15 48.0 2.04 -8.98 -0.74 0
22317 596638 1 N2O3C17H18 A2B3C17D18 -86.45 2.9 -8.84 -0.5 0
22318 596642 1 OSiC13H22 ABC13D22 -93.14 1.12 -8.81 0.25 0
22319 596651 2 OC6H10 AB6C10 -109.37 4.15 -9.48 0.71 0
22320 596689 1 NO2C9H11 AB2C9D11 -78.94 6.58 -8.71 -0.4 0
22321 596692 1 N2O5H18C20 A2B5C18D20 -172.39 3.86 -9.17 -1.04 0
22322 596693 1 NO2C9H11 AB2C9D11 -76.37 1.19 -8.94 0.1 0
22323 596694 1 NO5C14H17 AB5C14D17 -219.7 5.0 -9.38 -0.72 0
22324 596695 1 O3C17H28 A3B17C28 -168.59 2.7 -9.26 0.64 0
22325 596700 2 FON2H6C8 ABC2D6E8 -41.17 0.25 -9.4 -1.22 0
22326 596701 1 SO2N4C11H12 AB2C4D11E12 13.97 4.44 -8.7 -0.62 0