List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131332 51191321 1 SN2O2C18H24 AB2C2D18E24 -65.16 7.69 -9.08 -0.3 0
131333 51191393 1 ClNO2H12C13 ABC2D12E13 -34.47 2.84 -9.66 -0.6 0
131334 51191646 1 NOF2C17H19 ABC2D17E19 -141.22 3.94 -9.15 -0.39 0
131335 51191647 1 NOSCl2F2H5C11 ABCD2E2F5G11 -80.77 3.54 -9.37 -1.34 0
131336 51191648 1 SF2N2O2H14C15 AB2C2D2E14F15 -129.57 5.19 -9.32 -0.67 0
131337 51191650 2 NO2C9H9 AB2C9D9 -109.18 4.82 -8.88 -0.73 0
131338 51192035 1 OSN4C16H22 ABC4D16E22 -26.95 1.84 -8.64 -0.73 0
131339 51192893 1 SN2O2C19H24 AB2C2D19E24 -68.48 0.77 -8.93 -0.6 0
131340 51192943 1 O3N4C22H30 A3B4C22D30 -101.23 4.65 -8.86 -0.78 0
131341 51192944 1 O2F3N3C18H24 A2B3C3D18E24 -238.66 4.83 -9.24 -0.93 0
131342 51193285 1 O4N5C20H23 A4B5C20D23 -43.12 4.67 -8.72 -0.72 0
131343 51193411 1 SO2N4C18H28 AB2C4D18E28 -82.95 5.25 -9.02 -0.71 0
131344 51193412 1 FN4O4C17H19 AB4C4D17E19 -179.29 2.07 -9.87 -0.76 0
131345 51193521 1 N3O3H15C17 A3B3C15D17 -43.57 2.66 -9.16 -0.94 0
131346 51194045 1 N2O2C17H20 A2B2C17D20 -23.73 2.9 -8.72 0.06 0
131347 51194104 1 N2O3C18H22 A2B3C18D22 -83.01 6.97 -9.52 -0.59 0
131348 51194285 1 BrN3O3C11H14 AB3C3D11E14 -42.23 4.31 -9.18 -1.37 0
131349 51194394 1 N3O5C15H17 A3B5C15D17 -81.44 7.0 -9.02 -1.22 0
131350 51194414 1 SN3O4C13H15 AB3C4D13E15 -95.26 8.8 -9.53 -1.06 0
131351 51194415 1 SN3O3C19H25 AB3C3D19E25 -91.4 10.0 -9.38 -0.69 0
131352 51194416 1 SN4O5C15H16 AB4C5D15E16 -68.17 6.28 -9.75 -2.14 0
131353 51194417 1 S2N3O3C14H17 A2B3C3D14E17 -70.45 6.06 -9.11 -1.09 0
131354 51194418 1 SF3N3O3C16H16 AB3C3D3E16F16 -225.52 7.55 -9.57 -1.36 0
131355 51194419 1 SF3N3O3C16H16 AB3C3D3E16F16 -227.0 6.87 -9.66 -1.56 0
131356 51194456 1 SN3O4C18H21 AB3C4D18E21 -94.9 9.88 -9.29 -0.85 0