List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203295 79809002 1 ClFOSN2H10C14 ABCDE2F10G14 8.69 1.86 -8.91 -0.62 0
203296 79809411 1 N2O2C11H22 A2B2C11D22 -121.4 2.84 -9.35 0.98 0
203297 79809772 1 ClON3C11H16 ABC3D11E16 -37.58 4.6 -9.04 -0.54 0
203298 79809773 2 NOC8H13 ABC8D13 -92.03 2.46 -9.33 0.0 0
203299 79809774 1 O2N3C14H21 A2B3C14D21 -92.9 7.97 -8.85 -0.28 0
203300 79809860 1 ClO2N3C14H20 AB2C3D14E20 -102.26 2.11 -8.38 -0.28 0
203301 79809861 1 N2O2C15H24 A2B2C15D24 -95.39 5.07 -8.65 0.05 0
203302 79810030 2 NOC6H12 ABC6D12 -123.82 1.19 -9.23 1.0 0
203303 79810265 1 N4C13H18 A4B13C18 49.62 3.5 -8.96 -0.09 0
203304 79811239 1 OF3N3C8H16 AB3C3D8E16 -207.56 4.2 -9.13 0.49 0
203305 79811245 1 OSN2C13H22 ABC2D13E22 -59.4 2.8 -8.94 0.23 0
203306 79811323 1 F3N3O3C11H12 A3B3C3D11E12 -190.54 4.13 -10.33 -1.44 0
203307 79811338 1 ON3C13H25 AB3C13D25 -63.93 2.74 -8.45 1.26 0
203308 79812092 1 NF2O3C12H17 AB2C3D12E17 -222.69 3.7 -9.46 -0.48 0
203309 79812093 1 BrNO2C7H14 ABC2D7E14 -86.09 2.88 -9.58 -0.15 0
203310 79812094 1 NOF4C12H13 ABC4D12E13 -252.47 5.61 -9.99 -0.56 0
203311 79812457 1 N2O3C12H26 A2B3C12D26 -168.16 2.87 -9.48 1.17 0
203312 79812483 1 N2C15H32 A2B15C32 -52.55 2.85 -8.5 2.78 0
203313 79812484 1 N2C15H30 A2B15C30 -45.86 2.12 -8.29 3.05 0
203314 79812485 1 N2C13H28 A2B13C28 -46.45 0.51 -8.78 3.02 0
203315 79812486 1 SN3C10H19 AB3C10D19 17.27 1.7 -9.0 -0.51 0
203316 79812569 1 N2O2C15H24 A2B2C15D24 -87.96 5.44 -9.46 0.14 0
203317 79812570 2 NOC5H11 ABC5D11 -120.34 4.73 -9.33 1.03 0
203318 79812571 1 FON3C16H22 ABC3D16E22 -58.0 4.56 -9.3 -1.12 0
203319 79812572 1 ON2C18H38 AB2C18D38 -115.95 3.34 -9.22 1.19 0
203320 79812694 1 BrFNO4C14H15 ABCD4E14F15 -192.59 4.1 -9.68 -1.05 0
203321 79812695 3 NO2C4H5 AB2C4D5 -150.13 4.2 -9.99 -1.54 0
203322 79812722 1 SN3O3C14H23 AB3C3D14E23 -126.11 6.08 -8.75 -0.28 0
203323 79812723 1 ClN2O3C15H21 AB2C3D15E21 -138.45 3.46 -8.91 -0.32 0
203324 79813440 1 ON2C14H28 AB2C14D28 -97.5 3.07 -9.3 1.12 0
203325 79813666 1 N2O3C10H18 A2B3C10D18 -131.35 5.83 -9.64 0.33 0
203326 79813667 1 FION2C12H16 ABCD2E12F16 -71.25 4.47 -8.93 -1.11 0
203327 79814077 1 N2O3C14H20 A2B3C14D20 -134.33 6.14 -8.98 -0.46 0
203328 79814145 1 FN2O5C13H15 AB2C5D13E15 -172.54 6.04 -10.46 -2.25 0
203329 79814292 1 OSN2C11H22 ABC2D11E22 -73.47 3.61 -8.5 0.8 0
203330 79814320 1 ON3C17H25 AB3C17D25 -20.23 3.89 -8.63 -0.14 0
203331 79814343 1 ClNO4C15H20 ABC4D15E20 -181.25 4.97 -9.45 -0.59 0
203332 79814344 1 BrNSO3C15H20 ABCD3E15F20 -134.39 6.99 -9.38 -1.01 0
203333 79814424 1 O2N3C10H21 A2B3C10D21 -124.95 1.3 -9.63 0.87 0
203334 79814425 1 N3O3C14H21 A3B3C14D21 -56.54 8.52 -9.91 -1.25 0
203335 79814426 1 O2N3C14H19 A2B3C14D19 -43.25 6.33 -8.53 -0.14 0
203336 79814715 1 N2O3C16H22 A2B3C16D22 -133.67 7.88 -8.88 -0.08 0
203337 79814928 1 O3N4C11H18 A3B4C11D18 -102.12 5.81 -8.87 -0.13 0
203338 79814929 1 OSN3C11H19 ABC3D11E19 -42.0 2.96 -8.68 -0.18 0
203339 79814930 1 ON2C14H28 AB2C14D28 -96.77 3.31 -9.29 1.16 0
203340 79814931 1 N2O2C13H28 A2B2C13D28 -136.55 1.91 -9.43 1.07 0
203341 79814932 1 N2O2C13H28 A2B2C13D28 -126.89 4.1 -9.33 1.25 0
203342 79814933 1 ON3C13H27 AB3C13D27 -78.19 3.15 -8.64 1.41 0
203343 79815249 2 ON2C7H9 AB2C7D9 -27.76 8.4 -8.97 -0.91 0
203344 79815456 1 ON3C16H17 AB3C16D17 18.98 4.13 -8.59 -0.56 0