List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272400 103741697 1 FON2C12H17 ABC2D12E17 -44.79 1.61 -8.62 -0.03 0
272401 103741803 1 O2N3C12H17 A2B3C12D17 17.7 8.26 -8.99 -1.12 0
272402 103741907 1 BrFNOH13C14 ABCDE13F14 -37.82 2.56 -8.46 -0.2 0
272403 103741972 1 ClON3C10H10 ABC3D10E10 35.3 4.97 -8.54 -0.64 0
272404 103742124 1 N2O2C15H30 A2B2C15D30 -126.89 3.15 -8.9 1.23 0
272405 103742221 1 FNOC15H22 ABCD15E22 -91.7 2.06 -9.1 -0.03 0
272406 103742284 1 FNO2C14H18 ABC2D14E18 -116.17 4.79 -9.64 -0.45 0
272407 103742285 1 NO3C11H21 AB3C11D21 -143.76 4.86 -9.58 1.13 0
272408 103742286 1 BrNO2C14H18 ABC2D14E18 -65.96 3.72 -9.64 -0.66 0
272409 103742288 1 NO3C15H21 AB3C15D21 -127.78 5.85 -8.88 -0.51 0
272410 103742334 1 NO3C14H19 AB3C14D19 -113.89 5.93 -9.34 -0.48 0
272411 103742546 1 FNO2C15H20 ABC2D15E20 -137.31 5.33 -9.56 -0.54 0
272412 103742595 1 ON2C18H24 AB2C18D24 -24.84 5.63 -8.39 -0.03 0
272413 103742610 1 SN2O3C15H22 AB2C3D15E22 -107.22 2.03 -9.9 -0.72 0
272414 103742673 1 NO2C15H21 AB2C15D21 -76.37 2.63 -9.26 -0.05 0
272415 103742674 1 N2O2C13H18 A2B2C13D18 -59.48 2.55 -9.42 -0.84 0
272416 103742680 1 SN3O4C13H21 AB3C4D13E21 -160.29 4.44 -9.75 -0.33 0
272417 103742732 1 N2O3C15H22 A2B3C15D22 -113.98 3.91 -8.92 -0.45 0
272418 103742733 2 NOC7H9 ABC7D9 -31.85 2.87 -8.6 -0.19 0
272419 103742734 1 FN2O3C13H17 AB2C3D13E17 -85.42 6.55 -9.13 -1.04 0
272420 103742735 1 ON4C12H16 AB4C12D16 30.1 5.11 -9.16 -1.12 0
272421 103742755 1 ON3C11H17 AB3C11D17 -4.46 3.4 -8.82 -0.34 0
272422 103742777 1 N2O3C14H20 A2B3C14D20 -43.51 9.3 -8.79 -0.84 0
272423 103742814 1 O3N4C12H20 A3B4C12D20 -125.21 4.49 -8.99 -0.32 0
272424 103742816 1 ClON4C11H17 ABC4D11E17 -22.12 4.83 -9.11 -0.12 0
272425 103742929 1 FN3C12H18 AB3C12D18 -14.73 3.17 -9.03 -0.23 0
272426 103742931 2 NC6H9 AB6C9 29.14 1.53 -8.5 0.23 0
272427 103742933 1 ON3C12H19 AB3C12D19 -4.79 2.43 -8.9 0.06 0
272428 103742934 1 N3C15H19 A3B15C19 56.61 4.77 -8.77 -0.58 0
272429 103742935 1 F3N5C13H16 A3B5C13D16 -59.59 9.59 -9.59 -1.32 0
272430 103742936 1 N5C12H17 A5B12C17 85.25 4.04 -8.79 -0.65 0
272431 103742949 1 OSN3C11H19 ABC3D11E19 -27.32 3.48 -9.02 -0.41 0
272432 103743004 1 ON3C17H19 AB3C17D19 21.31 2.2 -8.78 -1.2 0
272433 103743011 1 O2N3C13H21 A2B3C13D21 -78.04 2.19 -9.01 0.06 0
272434 103743017 1 N2O3C14H20 A2B3C14D20 -58.19 5.77 -8.67 -0.97 0
272435 103743018 1 ClON2C14H17 ABC2D14E17 -18.14 3.12 -8.91 -0.71 0
272436 103743019 1 OSN3C13H17 ABC3D13E17 -1.29 3.97 -8.7 -0.7 0
272437 103743068 1 ON2F3C13H17 AB2C3D13E17 -190.44 2.45 -8.96 -0.61 0
272438 103743077 1 ON2F3C13H17 AB2C3D13E17 -188.42 4.9 -9.03 -0.65 0
272439 103743083 1 OSN3C15H21 ABC3D15E21 -21.12 5.39 -8.49 -0.56 0
272440 103743085 1 ClO2N3C12H18 AB2C3D12E18 -70.98 6.89 -8.87 -0.55 0
272441 103743086 1 N3O3C13H19 A3B3C13D19 -46.08 8.37 -9.13 -1.06 0
272442 103743135 1 ON3C11H19 AB3C11D19 -18.21 4.44 -9.28 0.63 0
272443 103743154 1 ClON3C15H20 ABC3D15E20 -1.04 2.56 -8.94 -0.98 0
272444 103743167 1 ON3C15H27 AB3C15D27 -27.62 2.32 -8.72 0.91 0
272445 103743196 1 NOF3C15H20 ABC3D15E20 -189.52 3.48 -9.18 -0.59 0
272446 103743197 1 ClNO2C12H18 ABC2D12E18 -63.08 1.68 -9.1 0.06 0
272447 103743198 1 NO2C17H27 AB2C17D27 -77.07 2.48 -8.89 0.27 0
272448 103743232 1 OSN2C11H18 ABC2D11E18 -10.68 2.09 -9.01 -0.62 0
272449 103743233 1 ON3C12H21 AB3C12D21 -19.68 4.42 -9.06 0.81 0