List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198295 79082107 1 ON2C16H30 AB2C16D30 -71.93 2.65 -8.54 2.25 0
198296 79082108 1 ON2C17H26 AB2C17D26 -29.01 3.02 -8.71 0.46 0
198297 79082974 1 N3O4C14H25 A3B4C14D25 -185.44 3.13 -9.02 0.12 0
198298 79083010 2 NOC8H13 ABC8D13 -78.18 2.5 -8.54 0.98 0
198299 79083011 1 ON4C15H26 AB4C15D26 -15.89 3.58 -8.57 0.78 0
198300 79083109 1 Br2N2O2C13H18 A2B2C2D13E18 -39.98 5.08 -8.98 -0.59 0
198301 79083189 1 ON2C16H30 AB2C16D30 -66.71 3.24 -8.72 1.99 0
198302 79083338 1 N3O3C14H25 A3B3C14D25 -132.81 3.62 -8.72 1.23 0
198303 79083375 1 ON5C14H25 AB5C14D25 -11.71 4.18 -7.85 1.01 0
198304 79083376 1 ON3C13H21 AB3C13D21 -19.38 2.53 -8.61 1.04 0
198305 79083890 1 NO4H13C15 AB4C13D15 -75.35 4.65 -9.57 -0.91 0
198306 79084037 1 N3O3C14H21 A3B3C14D21 -74.13 5.47 -8.78 -0.28 0
198307 79084203 1 ClOC18H23 ABC18D23 -38.26 3.1 -9.05 -0.11 0
198308 79084517 1 SN2O3C14H16 AB2C3D14E16 -81.55 8.33 -9.06 -0.88 0
198309 79084521 1 N2O3C11H12 A2B3C11D12 -56.78 5.07 -9.56 -1.01 0
198310 79084548 1 SN4O4C12H16 AB4C4D12E16 -92.33 1.91 -8.46 -0.63 0
198311 79084549 1 SN2O4C14H16 AB2C4D14E16 -108.93 4.22 -8.56 -1.32 0
198312 79084550 1 BrSN2O4C13H13 ABC2D4E13F13 -95.25 4.04 -8.6 -1.81 0
198313 79084551 1 SN2O4C14H16 AB2C4D14E16 -107.12 7.21 -8.91 -0.97 0
198314 79084552 1 ClBr2O2H13C14 AB2C2D13E14 -42.79 4.25 -9.26 -1.06 0
198315 79085101 1 N2O4C15H22 A2B4C15D22 -145.14 5.65 -8.97 -0.4 0
198316 79085647 1 ON4C11H20 AB4C11D20 -15.16 4.25 -9.14 1.26 0
198317 79085648 1 N3C16H21 A3B16C21 46.63 6.69 -9.02 0.49 0
198318 79085764 1 ON4C14H24 AB4C14D24 -30.38 1.97 -9.4 0.77 0
198319 79085765 1 ClON4C14H17 ABC4D14E17 6.2 8.24 -9.22 -0.34 0
198320 79086083 1 ON5C12H19 AB5C12D19 42.12 6.11 -9.26 -0.33 0
198321 79086727 1 NO2C13H23 AB2C13D23 -101.81 1.81 -8.61 2.0 0
198322 79087870 1 BrFNOC11H15 ABCDE11F15 -78.3 3.43 -9.12 -0.47 0
198323 79087871 1 NOF2C11H15 ABC2D11E15 -127.52 3.48 -9.13 -0.32 0
198324 79087872 1 NOC12H19 ABC12D19 -42.1 3.5 -8.99 0.37 0
198325 79087873 1 FNOC11H16 ABCD11E16 -81.85 5.26 -9.16 0.05 0
198326 79088152 1 NO2C12H23 AB2C12D23 -116.04 3.31 -8.93 1.94 0
198327 79088153 1 ClNO2C14H18 ABC2D14E18 -76.31 5.79 -9.11 -0.07 0
198328 79089209 3 NOC4H7 ABC4D7 -82.46 3.56 -9.11 -0.23 0
198329 79089268 1 BrON4C13H19 ABC4D13E19 -11.66 2.58 -8.62 -0.18 0
198330 79089321 1 ON2C14H28 AB2C14D28 -68.91 2.63 -8.48 2.26 0
198331 79089322 1 ON2C13H26 AB2C13D26 -67.09 3.09 -8.27 2.33 0
198332 79089352 1 ON4C14H22 AB4C14D22 -17.42 4.97 -8.36 -0.18 0
198333 79089360 1 IN4C11H19 AB4C11D19 32.0 3.52 -8.73 -1.0 0
198334 79089361 1 BrON4C14H23 ABC4D14E23 -25.67 3.08 -8.77 -0.14 0
198335 79089373 1 ON4C15H24 AB4C15D24 -14.65 3.03 -8.63 0.0 0
198336 79089514 1 OCl2N2C15H20 AB2C2D15E20 -35.81 3.07 -8.69 -0.41 0
198337 79089515 1 ON3C15H23 AB3C15D23 -13.02 6.66 -8.96 0.38 0
198338 79089618 2 NOC5H9 ABC5D9 -73.52 3.29 -8.87 1.32 0
198339 79089966 2 NO2C6H8 AB2C6D8 -138.6 5.62 -9.7 -0.88 0
198340 79090074 1 SF2N2O2H8C9 AB2C2D2E8F9 -120.57 2.73 -10.48 -1.54 0
198341 79090075 1 BrNSF2O2C9H10 ABCD2E2F9G10 -163.11 3.79 -9.84 -0.93 0
198342 79090076 1 SF2N2O2C10H10 AB2C2D2E10F10 -133.67 4.07 -10.35 -1.16 0
198343 79090077 1 SN2O4C13H24 AB2C4D13E24 -186.45 7.12 -9.06 0.55 0
198344 79090078 1 N3C16H21 A3B16C21 49.79 5.54 -8.57 -0.39 0