List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
204295 79943912 1 ClON2C11H21 ABC2D11E21 -55.54 1.93 -8.48 0.52 0
204296 79943913 1 BrN2C12H21 AB2C12D21 11.19 1.57 -8.45 -0.16 0
204297 79943914 1 BrN2C12H23 AB2C12D23 -18.53 1.72 -8.37 -0.05 0
204298 79944095 1 N2C17H32 A2B17C32 -19.97 2.19 -8.13 2.59 0
204299 79944096 1 FIN2C13H16 ABC2D13E16 1.95 3.31 -8.32 -0.94 0
204300 79944097 1 N2O3C14H16 A2B3C14D16 -95.04 2.67 -8.66 -0.03 0
204301 79944350 1 N2O3C13H22 A2B3C13D22 -140.48 3.13 -9.48 0.54 0
204302 79944351 1 N2O3C12H20 A2B3C12D20 -138.93 2.28 -9.52 0.23 0
204303 79944400 1 IN2O2C14H15 AB2C2D14E15 -35.09 1.65 -9.3 -1.11 0
204304 79944401 1 O2N3C14H17 A2B3C14D17 -56.58 1.35 -9.7 -0.5 0
204305 79944402 2 NOC5H6 ABC5D6 -39.44 1.06 -9.81 0.2 0
204306 79944403 1 N2O2C11H14 A2B2C11D14 -41.86 1.71 -9.57 0.39 0
204307 79944647 1 N2F3O3C12H17 A2B3C3D12E17 -293.41 4.05 -9.7 0.28 0
204308 79944648 1 SN2O2C14H24 AB2C2D14E24 -105.24 3.43 -8.57 0.4 0
204309 79945241 1 ClN4C13H19 AB4C13D19 23.21 3.24 -8.37 -0.16 0
204310 79945260 1 ON2C17H32 AB2C17D32 -79.66 2.18 -8.31 2.53 0
204311 79945261 1 ON2C17H26 AB2C17D26 -36.34 2.38 -8.45 0.27 0
204312 79945262 2 NOC7H13 ABC7D13 -106.03 3.39 -8.46 2.21 0
204313 79945492 1 N3C17H27 A3B17C27 13.03 3.87 -8.11 0.6 0
204314 79945605 1 N2O2C13H24 A2B2C13D24 -99.72 3.67 -8.68 0.7 0
204315 79945606 2 NOC7H13 ABC7D13 -108.93 3.11 -8.56 0.79 0
204316 79945607 1 ON2C17H32 AB2C17D32 -83.92 3.19 -8.26 2.59 0
204317 79945608 1 ON2C16H24 AB2C16D24 -28.12 4.73 -8.62 0.45 0
204318 79946331 1 BrNOS2C10H14 ABCD2E10F14 -22.48 1.5 -8.66 -0.96 0
204319 79946332 1 BrNOSF3C12H13 ABCDE3F12G13 -187.13 3.04 -9.38 -0.98 0
204320 79946333 1 BrClON3H7C11 ABCD3E7F11 23.26 3.86 -9.79 -1.22 0
204321 79946334 1 ClOF2N2H7C12 ABC2D2E7F12 -72.44 4.37 -9.69 -1.0 0
204322 79946503 1 OSN3C12H23 ABC3D12E23 -39.46 1.18 -8.58 0.69 0
204323 79946888 1 BrFN4H12C14 ABC4D12E14 41.54 1.92 -8.62 -0.7 0
204324 79947460 1 BrOSN2C13H21 ABCD2E13F21 -45.44 3.36 -8.66 0.2 0
204325 79947505 1 OCl2N3H7C11 AB2C3D7E11 21.99 4.4 -9.75 -1.16 0
204326 79947922 1 SN2O2C15H24 AB2C2D15E24 -71.8 1.74 -8.18 -0.04 0
204327 79947923 1 SN5C14H19 AB5C14D19 69.97 7.79 -8.57 -0.7 0
204328 79948193 1 NOSC12H25 ABCD12E25 -72.9 3.43 -8.29 1.07 0
204329 79949560 1 SO2C12H16 AB2C12D16 -77.41 4.69 -8.43 -0.02 0
204330 79949652 1 NSO2C14H19 ABC2D14E19 -78.59 1.76 -8.45 0.27 0
204331 79949653 1 BrNSO2C14H18 ABCD2E14F18 -81.66 1.24 -8.7 -0.09 0
204332 79949654 1 FNSO2C14H18 ABCD2E14F18 -123.16 2.0 -8.61 -0.02 0
204333 79949655 1 SN2O2C10H18 AB2C2D10E18 -92.19 4.19 -8.95 0.14 0
204334 79949656 1 NSO2C10H17 ABC2D10E17 -80.53 1.72 -8.58 0.36 0
204335 79949672 1 SO2C8H16 AB2C8D16 -113.81 4.0 -8.53 0.6 0
204336 79949908 1 OSC13H18 ABC13D18 -51.08 3.63 -8.54 0.16 0
204337 79950118 2 NOSC5H11 ABCD5E11 -98.4 5.54 -8.46 0.7 0
204338 79950119 1 SN3C14H27 AB3C14D27 -20.08 1.36 -8.57 0.54 0
204339 79950120 1 SN3C11H19 AB3C11D19 23.24 2.19 -8.75 0.3 0
204340 79950121 1 SN3C10H19 AB3C10D19 17.55 3.18 -8.94 0.17 0
204341 79950122 1 ON2S2C11H16 AB2C2D11E16 -22.97 5.03 -8.54 -0.37 0
204342 79950316 1 NSC14H27 ABC14D27 -47.92 2.96 -8.49 0.69 0
204343 79950930 1 NO2S2C9H19 AB2C2D9E19 -111.36 2.76 -8.62 0.59 0
204344 79951205 1 OSN2C15H26 ABC2D15E26 -27.48 2.5 -8.57 0.7 0