List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255175 103130529 1 BrON3H8C10 ABC3D8E10 43.98 6.58 -8.83 -0.87 0
255176 103130534 1 ON2C12H16 AB2C12D16 0.48 5.54 -9.03 -0.05 0
255177 103130547 2 NOC5H8 ABC5D8 -48.67 5.88 -9.19 -0.1 0
255178 103130549 2 NOC6H10 ABC6D10 -56.34 4.57 -9.44 0.55 0
255179 103130550 1 N2O2C11H18 A2B2C11D18 -50.22 4.57 -9.54 0.24 0
255180 103130552 2 NOC6H9 ABC6D9 -48.49 4.27 -9.33 -0.04 0
255181 103130553 1 N2O2C13H20 A2B2C13D20 -54.7 4.59 -9.24 -0.12 0
255182 103130557 2 NOC7H11 ABC7D11 -59.88 4.42 -9.23 -0.12 0
255183 103130558 1 N2O2C13H20 A2B2C13D20 -55.1 4.29 -9.35 -0.08 0
255184 103130562 1 N2O2C13H20 A2B2C13D20 -50.96 6.25 -9.21 -0.15 0
255185 103130565 1 BrON2C13H13 ABC2D13E13 19.91 5.65 -9.42 -0.63 0
255186 103130572 1 ON2C18H26 AB2C18D26 -29.81 4.27 -8.73 0.63 0
255187 103130573 1 ON2C18H18 AB2C18D18 41.0 4.47 -9.16 0.39 0
255188 103130576 1 ClN2O3C13H15 AB2C3D13E15 -61.05 4.83 -8.41 -0.01 0
255189 103130582 2 NOC6H7 ABC6D7 -19.98 5.08 -8.77 0.35 0
255190 103130596 1 BrOSN2C9H9 ABCD2E9F9 27.37 4.41 -9.12 -0.51 0
255191 103130600 1 ClON3C11H12 ABC3D11E12 7.96 4.48 -8.77 -0.02 0
255192 103130602 1 OSN2C8H14 ABC2D8E14 -16.19 4.13 -8.44 0.65 0
255193 103130609 1 OSN2C12H20 ABC2D12E20 -29.71 4.76 -8.27 0.56 0
255194 103130614 1 ON5C8H11 AB5C8D11 37.9 6.8 -9.41 0.33 0
255195 103130615 1 ON2C13H22 AB2C13D22 -43.64 4.13 -9.4 0.67 0
255196 103130621 2 NOC7H8 ABC7D8 -29.02 5.71 -8.58 0.41 0
255197 103130629 1 BrOSN2C12H13 ABCD2E12F13 20.03 7.26 -8.56 -0.28 0
255198 103130632 1 ON3C12H23 AB3C12D23 -26.53 4.42 -8.36 0.7 0
255199 103130634 1 O2N3C12H21 A2B3C12D21 -55.94 5.6 -8.49 0.64 0