List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282250 103920123 1 NSO2C9H17 ABC2D9E17 -112.57 3.78 -8.71 0.39 0
282251 103920126 1 NSBr2O2C9H11 ABC2D2E9F11 -56.07 3.62 -9.8 -1.34 0
282252 103920128 1 NO2C11H19 AB2C11D19 -96.89 2.89 -9.74 1.1 0
282253 103920129 1 NO3C12H17 AB3C12D17 -131.16 1.85 -9.26 -0.44 0
282254 103920134 1 NSO2C9H17 ABC2D9E17 -116.0 3.18 -9.03 -0.02 0
282255 103920135 1 ClN2O2C11H15 AB2C2D11E15 -87.76 4.05 -9.9 -0.97 0
282256 103920162 1 SN2O3C13H16 AB2C3D13E16 -118.98 4.16 -9.04 -1.08 0
282257 103920196 1 N2O3C11H20 A2B3C11D20 -158.4 3.8 -9.58 0.57 0
282258 103920212 1 NO2F3C8H14 AB2C3D8E14 -280.46 2.38 -10.04 0.65 0
282259 103920235 1 NSO2C12H19 ABC2D12E19 -97.12 4.33 -9.23 -0.72 0
282260 103920313 1 NSO2C11H21 ABC2D11E21 -122.32 4.58 -8.46 0.92 0
282261 103920378 2 NOC6H9 ABC6D9 -80.41 2.34 -9.93 -0.25 0
282262 103920385 1 NO3C15H21 AB3C15D21 -114.97 5.44 -8.83 -0.59 0
282263 103920412 1 SN2O3C13H16 AB2C3D13E16 -67.89 0.63 -8.96 -0.62 0
282264 103920447 1 BrClN4C12H14 ABC4D12E14 63.97 5.56 -9.66 -0.62 0
282265 103920540 1 ClNO2F3C11H13 ABC2D3E11F13 -229.71 3.44 -8.96 -0.43 0
282266 103920619 2 ClNOSH4C6 ABCDE4F6 -1.77 5.16 -9.23 -1.56 0
282267 103920630 1 ClFSN2O2H10C14 ABCD2E2F10G14 -56.39 5.38 -9.29 -1.46 0
282268 103920666 1 ClSO2N4H11C12 ABC2D4E11F12 -1.3 9.2 -8.88 -0.61 0
282269 103920681 2 NOC8H15 ABC8D15 -126.46 3.57 -8.85 1.13 0
282270 103920683 1 SN2O2F3C11H19 AB2C2D3E11F19 -268.49 3.64 -9.03 -1.04 0
282271 103920697 1 FN2O2C16H21 AB2C2D16E21 -122.46 2.16 -8.96 -0.39 0
282272 103920743 2 NOC8H13 ABC8D13 -73.2 3.29 -9.09 1.16 0
282273 103920748 1 SO2N3C14H23 AB2C3D14E23 -73.47 3.38 -8.87 -0.75 0
282274 103920793 1 N2O3C18H34 A2B3C18D34 -197.33 1.38 -9.12 0.96 0
282275 103920819 1 ON2C13H26 AB2C13D26 -40.27 3.06 -8.75 2.34 0
282276 103920934 1 ON3C13H27 AB3C13D27 -81.05 4.46 -8.86 1.24 0
282277 103920944 1 ON3C16H21 AB3C16D21 29.85 2.57 -8.89 -0.37 0
282278 103920947 1 OSN2C15H24 ABC2D15E24 -34.57 3.06 -8.82 -0.39 0
282279 103921131 2 NOC8H15 ABC8D15 -121.9 2.61 -9.29 1.08 0
282280 103921139 2 NC6H14 AB6C14 -41.32 2.55 -8.46 2.77 0
282281 103921140 1 BrFNOC13H17 ABCDE13F17 -64.58 1.97 -9.24 -0.52 0
282282 103921160 1 NO2C16H31 AB2C16D31 -114.66 0.68 -8.74 2.26 0
282283 103921258 1 N2O2C13H28 A2B2C13D28 -142.25 1.37 -8.83 0.92 0
282284 103921282 1 ON2C13H26 AB2C13D26 -33.5 2.9 -8.72 2.2 0
282285 103921295 1 OSN2C14H20 ABC2D14E20 -7.33 4.73 -8.85 -0.57 0
282286 103921296 1 NOSC17H29 ABCD17E29 -57.33 1.34 -8.71 0.54 0
282287 103921383 2 NC7H9 AB7C9 55.69 5.39 -9.09 -0.61 0
282288 103921492 1 NSO2C17H27 ABC2D17E27 -77.3 2.84 -8.97 -0.13 0
282289 103921530 1 NOC19H31 ABC19D31 -72.67 3.82 -8.9 0.49 0
282290 103921658 1 NO2C17H33 AB2C17D33 -129.07 3.33 -8.89 2.16 0
282291 103921674 1 NO2C17H33 AB2C17D33 -131.67 3.68 -8.83 2.2 0
282292 103921676 1 NOC18H31 ABC18D31 -72.38 3.03 -8.91 0.42 0
282293 103921679 1 NSC11H25 ABC11D25 -48.38 1.35 -8.48 0.82 0
282294 103921687 1 ON2C16H32 AB2C16D32 -57.01 1.63 -8.59 2.25 0
282295 103921689 1 F2N2O2C13H16 A2B2C2D13E16 -137.66 3.12 -9.3 -0.24 0
282296 103921691 1 OF2N2C12H14 AB2C2D12E14 -104.07 4.92 -9.89 -0.82 0
282297 103921693 1 NF2O2C11H21 AB2C2D11E21 -209.66 4.9 -9.45 1.91 0
282298 103921694 1 NF2O2C11H19 AB2C2D11E19 -166.37 2.75 -9.54 1.58 0
282299 103921698 1 NF2O2C9H17 AB2C2D9E17 -198.41 4.91 -9.57 1.85 0