List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268200 103598337 1 N2O2F4C17H20 A2B2C4D17E20 -257.97 7.44 -9.11 -0.91 0
268201 103598342 1 O2N3C21H33 A2B3C21D33 -70.42 5.73 -8.22 -0.46 0
268202 103598348 1 O2N4C21H26 A2B4C21D26 -24.16 6.44 -8.86 -0.59 0
268203 103598350 1 O2N3C21H23 A2B3C21D23 15.39 1.43 -8.86 -1.07 0
268204 103598355 1 O2N3C20H25 A2B3C20D25 -7.6 2.05 -8.9 -0.41 0
268205 103598357 1 O3N4C19H26 A3B4C19D26 -52.33 5.79 -8.4 -0.52 0
268206 103598374 1 NSO2C11H13 ABC2D11E13 -40.79 1.42 -8.75 -1.02 0
268207 103598375 1 O2N3H19C20 A2B3C19D20 17.44 2.1 -8.94 -1.17 0
268208 103598379 1 N2O4H12C15 A2B4C12D15 -16.59 5.17 -10.56 -1.54 0
268209 103598386 1 SO3C14H18 AB3C14D18 -100.57 2.03 -8.74 -0.7 0
268210 103598392 1 N2O3C16H18 A2B3C16D18 -66.66 5.41 -9.06 -0.85 0
268211 103598418 1 ClNO4H16C18 ABC4D16E18 -99.04 5.26 -8.88 -0.79 0
268212 103598419 1 ClN2O3H19C20 AB2C3D19E20 -74.15 7.76 -8.73 -0.93 0
268213 103598423 1 O2N3H19C21 A2B3C19D21 8.4 1.93 -9.09 -0.89 0
268214 103598424 1 F2N2O3H18C19 A2B2C3D18E19 -156.02 4.02 -9.05 -0.82 0
268215 103598425 1 FO2N3H16C17 AB2C3D16E17 -60.6 3.46 -9.66 -1.01 0
268216 103598438 1 SO2N5H17C18 AB2C5D17E18 49.88 2.46 -8.98 -0.98 0
268217 103598439 1 O2N5H19C20 A2B5C19D20 44.46 1.02 -8.99 -0.89 0
268218 103598443 1 N3O3C13H13 A3B3C13D13 -41.56 1.5 -9.15 -1.19 0
268219 103598445 1 ClSO2N3H14C15 ABC2D3E14F15 -10.78 1.21 -9.23 -1.28 0
268220 103598448 1 SO2N4C12H12 AB2C4D12E12 0.96 1.84 -9.28 -1.4 0
268221 103598449 1 BrSO2N3H14C15 ABC2D3E14F15 0.83 1.83 -9.37 -1.27 0
268222 103598454 1 SN2O2C18H20 AB2C2D18E20 -22.63 3.81 -8.9 -0.87 0
268223 103598455 1 N2O2C19H20 A2B2C19D20 -15.99 2.82 -8.91 -0.65 0
268224 103598456 1 OSN2C14H14 ABC2D14E14 21.29 3.81 -9.52 -0.71 0