List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256000 103136214 2 NOC7H8 ABC7D8 -36.16 4.27 -9.16 -0.73 0
256001 103136238 2 NC9H12 AB9C12 24.97 1.61 -9.09 -0.72 0
256002 103136239 1 ON2H14C15 AB2C14D15 45.79 3.58 -9.09 -0.65 0
256003 103136270 1 SN2C17H22 AB2C17D22 25.86 3.42 -8.71 -0.72 0
256004 103136271 1 ON3C12H21 AB3C12D21 -40.09 2.96 -8.96 0.79 0
256005 103136272 1 ON3C14H25 AB3C14D25 -47.42 2.57 -8.74 0.85 0
256006 103136277 1 ON3C10H17 AB3C10D17 -30.0 6.88 -9.02 0.82 0
256007 103136280 1 N4C17H20 A4B17C20 84.99 5.76 -9.13 -0.7 0
256008 103136291 1 ON2C18H26 AB2C18D26 -32.1 4.0 -8.24 0.15 0
256009 103136293 1 ON2C15H20 AB2C15D20 -22.06 4.13 -8.33 0.01 0
256010 103136309 2 NOC7H12 ABC7D12 -78.88 2.74 -8.58 1.09 0
256011 103136317 1 N2C19H26 A2B19C26 21.86 1.58 -9.04 -0.73 0
256012 103136318 1 ON2C15H26 AB2C15D26 -56.43 4.04 -8.54 1.14 0
256013 103136324 1 ON3C16H23 AB3C16D23 -15.54 1.87 -8.56 -0.24 0
256014 103136328 1 ON3C17H23 AB3C17D23 8.69 2.97 -8.62 -0.21 0
256015 103136346 1 ON2C17H30 AB2C17D30 -61.99 1.37 -8.52 1.17 0
256016 103136369 1 F2N2H14C17 A2B2C14D17 -16.4 1.31 -9.15 -0.79 0
256017 103136383 1 ON2C15H20 AB2C15D20 -17.68 1.46 -8.23 0.08 0
256018 103136385 1 BrSN2H13C15 ABC2D13E15 80.17 5.06 -9.11 -1.0 0
256019 103136388 1 ON2C18H26 AB2C18D26 -32.15 2.43 -8.28 0.06 0
256020 103136408 1 N3C18H19 A3B18C19 76.2 3.68 -9.02 -0.6 0
256021 103136412 1 ON2C16H22 AB2C16D22 -19.56 4.11 -8.28 0.15 0
256022 103136415 1 BrON2H13C15 ABC2D13E15 52.86 3.62 -9.18 -0.76 0
256023 103136440 1 O3C16H20 A3B16C20 -76.38 1.57 -8.63 -0.28 0
256024 103136443 1 ClN2H17C18 AB2C17D18 61.07 3.25 -9.2 -0.85 0
256025 103136456 1 FO3C15H17 AB3C15D17 -128.58 4.97 -9.02 -0.43 0
256026 103136459 1 FO3C15H17 AB3C15D17 -129.6 2.93 -9.34 -0.62 0
256027 103136497 1 ClO2C16H19 AB2C16D19 -57.87 5.14 -8.7 -0.22 0
256028 103136503 1 ClFO2C16H18 ABC2D16E18 -97.08 2.16 -9.08 -0.47 0
256029 103136507 1 ON2H16C18 AB2C16D18 42.34 4.45 -8.76 -1.1 0
256030 103136518 1 NO2C16H21 AB2C16D21 -44.51 4.38 -8.55 -0.05 0
256031 103136534 1 N2C19H20 A2B19C20 61.81 4.42 -8.99 -0.57 0
256032 103136538 1 BrNO3C16H24 ABC3D16E24 -120.65 3.94 -8.71 -0.2 0
256033 103136539 1 SN2C16H16 AB2C16D16 70.72 2.02 -8.98 -0.64 0
256034 103136544 1 NO2C14H21 AB2C14D21 -79.71 2.79 -8.8 0.24 0
256035 103136554 1 NO3C15H23 AB3C15D23 -115.79 3.62 -8.31 0.25 0
256036 103136555 1 SN2C17H18 AB2C17D18 67.54 2.57 -8.98 -0.66 0
256037 103136559 1 NO3C15H23 AB3C15D23 -114.49 2.12 -8.22 0.27 0
256038 103136570 1 N2C19H28 A2B19C28 11.65 2.74 -8.94 -0.58 0
256039 103136585 1 N2C17H24 A2B17C24 20.66 1.9 -8.94 -0.6 0
256040 103136590 1 NO2C15H23 AB2C15D23 -91.12 1.3 -8.79 0.39 0
256041 103136593 1 N2C17H24 A2B17C24 17.29 3.64 -8.99 -0.6 0
256042 103136594 1 NO3C16H25 AB3C16D25 -124.09 0.37 -8.2 0.3 0
256043 103136602 1 ON2C16H16 AB2C16D16 32.46 2.33 -9.16 -0.77 0
256044 103136604 1 ON2C13H16 AB2C13D16 2.02 3.86 -9.17 -0.79 0
256045 103136606 1 NO3C17H27 AB3C17D27 -133.03 2.2 -8.41 0.27 0
256046 103136609 1 SN2O2C15H18 AB2C2D15E18 -47.65 8.37 -9.48 -1.11 0
256047 103136610 1 NCl2O2C15H21 AB2C2D15E21 -103.47 2.35 -9.05 -0.43 0
256048 103136611 1 ON2C13H16 AB2C13D16 0.19 3.95 -9.18 -0.78 0
256049 103136618 1 NO3C17H27 AB3C17D27 -135.43 4.95 -8.5 0.2 0