List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8261 75741 1 O2N3C5H11 A2B3C5D11 -84.34 2.59 -9.94 0.88 0
8262 75742 1 O3C4N4H10 A3B4C4D10 -86.19 0.97 -10.34 0.15 0
8263 75748 2 O2C3H4 A2B3C4 -161.87 5.18 -11.3 -0.4 0
8264 75769 1 NPSO2Cl3C7H7 ABCD2E3F7G7 -149.67 4.73 -9.35 -0.88 0
8265 75811 2 C2O2H5 A2B2C5 -60.89 2.9 -10.09 -0.08 0
8266 75836 1 O2C13H26 A2B13C26 -148.58 2.17 -10.76 0.84 0
8267 75841 1 OCl2H6C8 AB2C6D8 -32.99 3.91 -9.82 -1.16 0
8268 75847 2 NOC12H15 ABC12D15 -54.22 3.06 -7.84 -1.25 0
8269 75877 1 NH3Cl4C7 AB3C4D7 16.8 1.26 -9.58 -1.01 0
8270 75895 1 OH3C4N5 AB3C4D5 80.81 6.59 -10.1 -2.08 0
8271 75896 1 NSC4O4H9 ABC4D4E9 -168.81 4.63 -9.49 -0.2 0
8272 75902 1 HNOCl2F2C5 ABCD2E2F5 -111.97 5.76 -9.56 -1.14 0
8273 75922 1 HSO3C5F11 ABC3D5E11 -664.13 1.91 -12.62 -1.56 0
8274 75923 2 IF2C3 AB2C3 -114.37 1.42 -9.87 -1.99 0
8275 75927 1 OF2H4C6 AB2C4D6 -112.82 2.04 -9.49 -0.56 0
8276 75928 1 OF2H4C6 AB2C4D6 -118.86 1.99 -9.85 -0.43 0
8277 75929 1 N5C9H13 A5B9C13 49.09 2.7 -8.92 -0.35 0
8278 75930 2 NC12H14 AB12C14 39.87 2.89 -8.24 0.5 0
8279 75932 2 NC13H16 AB13C16 41.7 2.37 -8.08 0.58 0
8280 75960 1 NO2C9H11 AB2C9D11 -67.77 1.04 -9.92 -0.16 0
8281 75969 2 O4H7C9 A4B7C9 -271.38 11.53 -10.61 -1.36 0
8282 75970 1 NO3C8H15 AB3C8D15 -155.72 4.86 -10.07 0.5 0
8283 75986 1 NO2C6H13 AB2C6D13 -50.04 4.07 -9.18 0.89 0
8284 76005 1 OC10H22 AB10C22 -94.06 1.8 -10.29 2.73 0
8285 76018 1 OCl2H2N2C4 AB2C2D2E4 -0.87 4.76 -9.78 -1.08 0