List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282350 103923072 1 SO2N4C15H26 AB2C4D15E26 -76.29 3.6 -9.4 -0.93 0
282351 103923074 1 OSN2C11H18 ABC2D11E18 -28.33 1.59 -9.29 -0.37 0
282352 103923080 2 SN2C4H5 AB2C4D5 88.8 4.67 -9.48 -0.95 0
282353 103923102 1 NO2C13H27 AB2C13D27 -127.24 1.85 -9.11 2.37 0
282354 103923108 1 NO4C14H23 AB4C14D23 -159.24 2.72 -9.53 -0.59 0
282355 103923120 1 NC11H21 AB11C21 -11.48 1.39 -8.77 2.69 0
282356 103923173 1 BrClNO4H19C24 ABCD4E19F24 -104.65 6.85 -9.32 -0.88 0
282357 103923175 1 BrClNO4H15C17 ABCD4E15F17 -133.08 2.53 -9.72 -0.77 0
282358 103923364 1 N2O3C18H36 A2B3C18D36 -205.6 3.63 -8.79 0.83 0
282359 103923391 1 SN2C17H22 AB2C17D22 30.96 5.42 -8.59 -0.81 0
282360 103923411 1 NO4C13H19 AB4C13D19 -151.85 1.82 -9.0 -0.53 0
282361 103923432 1 NO2S2C12H17 AB2C2D12E17 -70.51 2.82 -8.58 -0.38 0
282362 103923443 1 NSO3C14H23 ABC3D14E23 -112.43 2.52 -8.51 -0.38 0
282363 103923448 1 ClNOSC14H22 ABCDE14F22 -56.1 5.21 -8.66 0.04 0
282364 103923450 1 NSO3C15H25 ABC3D15E25 -130.29 4.6 -8.63 0.05 0
282365 103923455 1 NF2O2C9H17 AB2C2D9E17 -208.0 2.18 -9.66 1.78 0
282366 103923497 1 OSN3C10H17 ABC3D10E17 10.55 3.13 -9.22 -1.02 0
282367 103923579 1 NOC15H23 ABC15D23 -40.61 2.66 -8.71 0.27 0
282368 103923605 1 BrClNOC15H15 ABCDE15F15 -0.08 2.99 -9.45 -0.57 0
282369 103923614 1 NOC14H21 ABC14D21 -40.16 3.16 -9.15 0.22 0
282370 103923615 1 NO3C15H23 AB3C15D23 -114.32 0.96 -8.95 -0.53 0
282371 103923621 1 NO3C15H23 AB3C15D23 -113.31 4.05 -9.26 -0.47 0
282372 103923654 1 O2N3C12H21 A2B3C12D21 -91.16 3.35 -9.65 0.26 0
282373 103923684 1 N3O3C10H17 A3B3C10D17 -107.83 2.18 -9.21 -0.81 0
282374 103923704 1 NOC13H25 ABC13D25 -56.97 1.6 -8.85 2.33 0
282375 103923731 1 NOC16H25 ABC16D25 -60.2 3.07 -8.64 0.15 0
282376 103923827 1 NO4C11H17 AB4C11D17 -149.48 4.26 -9.28 -0.42 0
282377 103923830 1 NO4C11H17 AB4C11D17 -159.72 3.2 -9.18 -0.07 0
282378 103924203 1 ON3C13H25 AB3C13D25 -39.77 2.96 -9.02 0.91 0
282379 103924278 1 NOC11H21 ABC11D21 -58.8 1.4 -8.93 1.38 0
282380 103924280 1 OSN3C12H19 ABC3D12E19 -14.67 3.74 -8.61 -0.3 0
282381 103924336 1 BrFNOC11H15 ABCDE11F15 -79.04 1.13 -9.33 -0.53 0
282382 103924435 1 OF2N3C9H9 AB2C3D9E9 -89.57 3.8 -9.44 -0.82 0
282383 103924486 1 NSC10H19 ABC10D19 -14.0 5.33 -8.64 0.67 0
282384 103924566 1 NO3C13H23 AB3C13D23 -176.47 1.04 -10.22 0.16 0
282385 103924702 2 FNC8H12 ABC8D12 -90.27 3.12 -8.46 -0.2 0
282386 103924713 1 NOF2C17H19 ABC2D17E19 -96.06 2.8 -8.86 -0.33 0
282387 103924756 1 NOF2C14H21 ABC2D14E21 -145.17 4.0 -9.1 -0.22 0
282388 103924757 1 NF4H15C16 AB4C15D16 -152.2 3.2 -9.56 -0.34 0
282389 103925030 1 BrNOF3H11C13 ABCD3E11F13 -133.23 3.3 -10.22 -1.24 0
282390 103925056 1 BrNOSF3C13H13 ABCDE3F13G13 -186.94 4.82 -8.93 -1.15 0
282391 103925077 1 BrON2F3H12C13 ABC2D3E12F13 -158.42 7.17 -10.41 -1.38 0
282392 103925105 1 BrNO2F3C13H15 ABC2D3E13F15 -222.47 6.45 -9.64 -1.0 0
282393 103925144 1 N5C12H19 A5B12C19 63.11 5.19 -7.94 0.66 0
282394 103925146 1 BrClNO2C12H17 ABCD2E12F17 -83.21 2.31 -9.55 -0.7 0
282395 103925149 1 NO3C14H21 AB3C14D21 -143.62 3.1 -8.53 -0.33 0
282396 103925204 1 BrNF3O3H11C12 ABC3D3E11F12 -255.8 5.87 -9.96 -1.22 0
282397 103925205 1 BrNO2F3H7C9 ABC2D3E7F9 -178.11 4.34 -9.88 -1.35 0
282398 103925226 1 BrNOSF3C13H13 ABCDE3F13G13 -177.41 5.19 -9.04 -1.06 0
282399 103925253 1 NOBr2F3H8C11 ABC2D3E8F11 -162.46 5.34 -10.13 -1.24 0