List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216223 85085913 1 O2N3C13H13 A2B3C13D13 -12.81 4.05 -9.56 -0.28 0
216224 85085915 1 NO4C12H21 AB4C12D21 -183.01 1.86 -9.45 1.48 0
216225 85085917 1 NO2C15H17 AB2C15D17 -45.04 5.53 -8.83 -0.19 0
216226 85085920 1 NOC16H21 ABC16D21 -33.43 3.57 -9.41 -0.48 0
216227 85085921 1 NOC16H21 ABC16D21 -18.16 2.3 -8.66 0.52 0
216228 85085922 1 O2S2C11H14 A2B2C11D14 -52.11 7.06 -8.29 -0.45 0
216229 85085923 1 NSi2C12H29 AB2C12D29 -101.73 0.77 -8.74 1.28 0
216230 85085924 1 O3N4H8C11 A3B4C8D11 -15.26 8.04 -9.92 -2.0 0
216231 85085925 2 O2H6C7 A2B6C7 -46.01 3.06 -8.19 -0.7 0
216232 85085926 2 ON2C6H6 AB2C6D6 19.82 4.28 -8.72 -1.55 0
216233 85085927 2 ON2C6H6 AB2C6D6 12.28 5.32 -8.69 -0.44 0
216234 85085928 2 ON2C6H6 AB2C6D6 103.27 8.13 -8.39 -1.26 0
216235 85085930 1 O3C15H16 A3B15C16 -81.36 2.65 -9.82 -1.3 0
216236 85085931 1 O3C15H16 A3B15C16 25.24 2.27 -9.37 -0.47 0
216237 85085932 2 NOC7H8 ABC7D8 -56.48 1.18 -9.76 0.0 0
216238 85085933 1 O4C13H24 A4B13C24 -222.5 2.22 -10.2 0.64 0
216239 85085934 1 SO3C12H20 AB3C12D20 -134.0 3.74 -9.91 0.14 0
216240 85085935 1 O3C14H28 A3B14C28 -196.64 2.22 -10.14 1.59 0
216241 85085936 2 NC8H12 AB8C12 20.16 3.24 -8.06 0.56 0
216242 85085937 1 SiO3C12H24 AB3C12D24 -204.36 2.13 -9.79 -0.32 0
216243 85085939 1 NO5C11H19 AB5C11D19 -212.02 3.59 -9.43 0.55 0
216244 85085940 1 NO3C14H15 AB3C14D15 -104.52 8.48 -8.97 -0.41 0
216245 85085941 1 OSN3H11C12 ABC3D11E12 96.62 6.47 -8.32 -0.67 0
216246 85085943 1 NO2C15H19 AB2C15D19 5.5 5.49 -9.23 -0.92 0
216247 85085945 1 NSiC15H23 ABC15D23 -7.26 4.33 -9.32 0.13 0