List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197245 78941790 1 ClNO4H12C14 ABC4D12E14 -53.41 8.82 -9.69 -1.27 0
197246 78941848 1 ClNO4H12C14 ABC4D12E14 -49.69 6.64 -9.77 -1.2 0
197247 78942336 1 N2O2F3C13H17 A2B2C3D13E17 -229.58 8.2 -9.54 -0.26 0
197248 78942578 2 NOC8H12 ABC8D12 -75.25 4.16 -9.05 0.16 0
197249 78942687 1 N2O3C13H16 A2B3C13D16 -113.22 1.34 -8.82 -0.5 0
197250 78942688 1 N2O3C9H16 A2B3C9D16 -133.31 3.02 -9.34 0.64 0
197251 78942689 1 SN2O4C13H24 AB2C4D13E24 -193.31 3.21 -9.64 -0.17 0
197252 78942690 1 SN2O4C9H18 AB2C4D9E18 -176.15 2.17 -9.74 -0.23 0
197253 78943103 1 ON2Cl3C13H17 AB2C3D13E17 -43.65 3.38 -8.77 -0.71 0
197254 78943160 1 N2O2C15H24 A2B2C15D24 -46.35 3.06 -8.76 0.55 0
197255 78943161 1 N3O3C13H19 A3B3C13D19 -24.6 6.76 -8.85 -1.24 0
197256 78943328 1 ClO2N3C14H22 AB2C3D14E22 -7.88 6.24 -8.75 -1.35 0
197257 78943407 1 ON2C15H18 AB2C15D18 -0.71 3.21 -8.92 -0.14 0
197258 78943617 1 BrNSO2C13H14 ABCD2E13F14 -24.72 2.28 -8.52 -0.51 0
197259 78944613 1 O2Cl3H13C15 A2B3C13D15 -72.86 2.09 -9.14 -0.77 0
197260 78944684 1 BrCl2O2H11C14 AB2C2D11E14 -48.4 3.07 -9.27 -0.7 0
197261 78944731 1 BrO2F3H12C15 AB2C3D12E15 -198.55 5.46 -9.44 -0.75 0
197262 78944732 1 O2C19H24 A2B19C24 -72.38 3.07 -8.68 0.0 0
197263 78944733 1 O2C19H24 A2B19C24 -74.14 2.79 -8.72 0.02 0
197264 78944734 2 OC9H11 AB9C11 -63.87 3.54 -8.83 -0.05 0
197265 78944735 1 FO2C18H21 AB2C18D21 -109.76 6.08 -9.27 -0.2 0
197266 78944803 1 O2C19H24 A2B19C24 -72.18 3.88 -8.91 0.06 0
197267 78944988 2 NOC5H6 ABC5D6 31.04 3.83 -9.31 -1.28 0
197268 78945268 1 N2O2C11H20 A2B2C11D20 -92.31 1.86 -8.55 0.76 0
197269 78945269 1 O2N3C11H19 A2B3C11D19 -60.99 3.02 -9.51 0.65 0
197270 78945609 1 SN2O2H12C14 AB2C2D12E14 6.03 6.25 -8.99 -0.87 0
197271 78945707 1 SN2O2C14H14 AB2C2D14E14 -26.4 3.81 -8.75 -0.29 0
197272 78945708 1 N2O3C15H18 A2B3C15D18 -73.32 6.8 -8.9 0.03 0
197273 78945731 2 FNOH5C6 ABCD5E6 -111.46 6.65 -9.9 -0.98 0
197274 78945732 1 SO2N4C8H8 AB2C4D8E8 16.89 4.83 -10.2 -1.67 0
197275 78945989 1 IN2O2H11C12 AB2C2D11E12 -4.83 5.88 -9.75 -1.2 0
197276 78946335 1 FSN2O3C12H13 ABC2D3E12F13 -118.3 6.3 -9.83 -1.03 0
197277 78946336 1 SN3O3C9H15 AB3C3D9E15 -88.72 5.43 -9.8 -0.42 0
197278 78946596 1 FON2C14H21 ABC2D14E21 -77.77 1.42 -8.05 0.11 0
197279 78946597 1 FON2C15H23 ABC2D15E23 -88.54 1.48 -8.25 -0.2 0
197280 78946717 1 ClN2C15H23 AB2C15D23 -11.15 3.39 -8.39 -0.02 0
197281 78946786 1 ClN2O3C11H15 AB2C3D11E15 -110.52 6.3 -8.88 -0.35 0
197282 78946787 1 ON3C13H21 AB3C13D21 -15.46 4.37 -8.81 -0.06 0
197283 78946788 1 N2O2C15H24 A2B2C15D24 -66.32 2.67 -8.69 0.36 0
197284 78947177 1 NOC14H21 ABC14D21 -33.56 1.17 -8.69 0.36 0
197285 78947324 1 FNO2H16C17 ABC2D16E17 -72.04 5.14 -9.14 -1.09 0
197286 78947325 1 O2N3C15H19 A2B3C15D19 15.3 3.92 -8.96 -0.76 0
197287 78947639 1 OSN3C12H15 ABC3D12E15 -4.61 1.19 -8.88 -0.15 0
197288 78947747 1 BrNO2C13H18 ABC2D13E18 -80.86 5.29 -9.48 -0.25 0
197289 78947980 1 O3N4C12H14 A3B4C12D14 26.07 6.48 -8.43 -1.2 0
197290 78948826 1 INSO2H12C13 ABCD2E12F13 -16.66 3.53 -8.79 -1.37 0
197291 78949054 1 IOSN2C15H17 ABCD2E15F17 31.87 2.36 -8.8 -1.36 0
197292 78949055 1 INOS2H8C10 ABCD2E8F10 35.97 3.3 -9.35 -1.36 0
197293 78949280 1 NOS2C8H11 ABC2D8E11 -9.27 3.41 -8.98 -0.83 0
197294 78949347 1 INSO2H8C10 ABCD2E8F10 -1.86 2.84 -9.49 -1.39 0