List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203245 79798566 1 N2F3O3C12H21 A2B3C3D12E21 -323.35 2.52 -9.48 -0.38 0
203246 79798624 1 F3N3O3C11H12 A3B3C3D11E12 -253.34 5.93 -10.0 -1.09 0
203247 79798757 1 O3N4C13H16 A3B4C13D16 21.23 9.13 -10.06 -1.34 0
203248 79799247 1 N2F3O5C8H11 A2B3C5D8E11 -373.92 7.32 -10.86 -0.28 0
203249 79799248 1 N3O4C10H17 A3B4C10D17 -187.88 6.34 -10.1 -0.03 0
203250 79799249 2 NO2C7H10 AB2C7D10 -163.63 6.49 -9.04 -0.17 0
203251 79799557 1 BrClNOSH9C11 ABCDEF9G11 17.01 3.84 -9.24 -0.99 0
203252 79799895 1 N2O2C15H26 A2B2C15D26 -84.44 3.43 -8.94 -0.11 0
203253 79800218 1 BrNO2C13H18 ABC2D13E18 -71.04 6.26 -8.96 -0.49 0
203254 79800416 1 NO5C12H13 AB5C12D13 -162.0 7.29 -9.54 -1.24 0
203255 79801532 1 SN2O3C14H20 AB2C3D14E20 -135.55 7.81 -9.31 -0.4 0
203256 79801986 1 N2O3C13H26 A2B3C13D26 -179.87 8.09 -9.57 0.43 0
203257 79803102 1 SN3C12H17 AB3C12D17 47.44 3.84 -8.44 0.05 0
203258 79803103 1 OSH14C17 ABC14D17 24.28 2.43 -8.78 -0.79 0
203259 79803104 1 ClFOSH10C13 ABCDE10F13 -49.28 3.47 -9.08 -0.65 0
203260 79803105 1 OS2H10C11 AB2C10D11 15.65 3.63 -8.97 -0.7 0
203261 79803106 1 SO2C14H14 AB2C14D14 -31.98 2.69 -8.63 -0.74 0
203262 79803184 1 SF2N2O2H10C14 AB2C2D2E10F14 -99.29 4.74 -9.52 -1.16 0
203263 79803665 2 NO2C6H12 AB2C6D12 -203.31 9.12 -9.54 0.46 0
203264 79804026 1 SN2O3C10H18 AB2C3D10E18 -148.09 5.46 -9.15 -0.17 0
203265 79804027 1 N3O3C13H25 A3B3C13D25 -153.79 6.22 -9.36 0.38 0
203266 79804050 1 SN2O5C11H20 AB2C5D11E20 -243.95 3.53 -10.22 -0.14 0
203267 79804893 1 ON2C17H36 AB2C17D36 -111.65 4.62 -9.2 1.14 0
203268 79805135 1 ON2C17H26 AB2C17D26 -26.79 2.85 -9.22 0.38 0
203269 79805473 1 O2N3C15H25 A2B3C15D25 -77.9 2.66 -8.1 0.26 0
203270 79805474 1 O2N3C15H21 A2B3C15D21 -59.07 8.16 -8.72 0.06 0
203271 79805978 1 N2F3O3C12H13 A2B3C3D12E13 -269.42 4.53 -9.46 -0.88 0
203272 79806196 2 NO2C6H9 AB2C6D9 -149.38 4.29 -10.16 -0.66 0
203273 79806197 1 NO3C12H23 AB3C12D23 -182.39 7.22 -10.07 0.41 0
203274 79806198 1 NO4C15H21 AB4C15D21 -173.55 6.71 -9.16 -0.18 0
203275 79806387 1 SN3O4C12H21 AB3C4D12E21 -169.93 14.4 -9.56 -0.33 0
203276 79807003 1 FNO3C15H18 ABC3D15E18 -161.81 6.17 -9.87 -1.18 0
203277 79807045 1 FN3C15H22 AB3C15D22 -28.16 4.94 -9.0 -0.26 0
203278 79807323 2 NO2C7H10 AB2C7D10 -171.65 4.59 -9.85 -0.64 0
203279 79807324 1 N3O3C14H17 A3B3C14D17 -88.93 5.34 -9.5 -1.15 0
203280 79807861 1 BrNOSC14H16 ABCDE14F16 -4.44 2.58 -8.81 -0.18 0
203281 79807894 1 NSO2C14H15 ABC2D14E15 -43.52 5.16 -9.19 -0.51 0
203282 79807964 1 ClSN3H12C14 ABC3D12E14 70.03 2.61 -8.66 -1.0 0
203283 79808084 1 OSF2N2H10C14 ABC2D2E10F14 -31.15 2.75 -8.95 -0.64 0
203284 79808085 1 NSO2C13H13 ABC2D13E13 -47.27 2.76 -8.43 -0.64 0
203285 79808086 1 FNSO2H10C12 ABCD2E10F12 -82.78 4.25 -8.69 -0.72 0
203286 79808181 1 ClNS2O4C12H16 ABC2D4E12F16 -161.25 8.32 -9.87 -1.74 0
203287 79808410 1 NSO2C15H23 ABC2D15E23 -104.61 2.09 -9.24 -0.54 0
203288 79808411 1 OSN3H11C13 ABC3D11E13 73.21 1.82 -8.63 -1.06 0
203289 79808412 1 OSN3C15H19 ABC3D15E19 9.24 5.81 -9.15 -0.44 0
203290 79808413 1 OSN2C10H16 ABC2D10E16 -26.55 4.81 -9.12 -0.42 0
203291 79808644 1 BrSO2C15H15 ABC2D15E15 -34.01 4.01 -8.81 -0.69 0
203292 79808893 1 ClNS2O4C12H18 ABC2D4E12F18 -168.84 6.42 -9.85 -1.73 0
203293 79809000 1 ClS2O5C12H15 AB2C5D12E15 -204.73 5.13 -9.98 -1.83 0
203294 79809001 1 FOSN2H11C14 ABCD2E11F14 17.95 2.8 -8.89 -0.5 0