List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
48319 10538868 1 N2O2H14C15 A2B2C14D15 42.94 6.1 -8.93 -1.29 0
48320 10538880 2 O2C7H11 A2B7C11 -200.22 7.66 -10.88 -0.01 0
48321 10538893 1 OSH14C16 ABC14D16 26.89 2.51 -8.67 -0.48 0
48322 10538901 2 NOC7H13 ABC7D13 -133.12 1.3 -8.83 0.84 0
48323 10538905 2 OC8H15 AB8C15 -154.34 2.2 -10.69 0.92 0
48324 10538907 2 OC8H15 AB8C15 -144.35 5.99 -9.9 0.56 0
48325 10538919 1 ClN4C12H19 AB4C12D19 5.9 3.69 -8.68 -0.48 0
48326 10538921 1 BrN2F3H6C7 AB2C3D6E7 -137.27 5.4 -8.92 -0.71 0
48327 10538934 1 NO5C12H17 AB5C12D17 -176.23 4.17 -9.7 -0.18 0
48328 10538935 1 O2N3H13C14 A2B3C13D14 37.51 3.88 -9.36 -0.8 0
48329 10538948 1 NOPSC12H18 ABCDE12F18 -81.61 3.21 -9.21 0.49 0
48330 10538949 1 O2S2N3C9H9 A2B2C3D9E9 -32.08 8.74 -9.05 -2.0 0
48331 10538951 1 NOSH13C15 ABCD13E15 34.17 1.85 -9.11 -0.59 0
48332 10538954 1 NO3C14H25 AB3C14D25 -146.98 3.26 -8.6 0.69 0
48333 10538963 1 NC18H25 AB18C25 3.94 2.13 -9.25 0.49 0
48334 10538964 1 NSC15H29 ABC15D29 -54.51 2.96 -8.58 0.75 0
48335 10538965 1 ClNOH10C15 ABCD10E15 14.47 7.41 -8.83 -0.75 0
48336 10539004 1 N2O2C15H16 A2B2C15D16 -13.76 4.88 -9.61 -0.54 0
48337 10539005 1 N2O2C15H16 A2B2C15D16 -39.72 2.47 -9.19 -0.77 0
48338 10539012 1 SO2N4C10H16 AB2C4D10E16 -60.7 7.68 -8.73 -1.21 0
48339 10539020 1 N2O3C13H24 A2B3C13D24 -182.45 4.26 -9.76 0.51 0
48340 10539043 1 ClON2H9C14 ABC2D9E14 19.13 5.31 -9.37 -1.42 0
48341 10539047 1 INOC7H16 ABCD7E16 -53.12 13.84 -7.48 -0.27 0
48342 10539057 1 NO6C11H15 AB6C11D15 -90.94 2.63 -10.18 -0.84 0
48343 10539060 1 N3O3H11C13 A3B3C11D13 -59.95 3.43 -8.24 -1.18 0
48344 10539061 1 O2N5H11C12 A2B5C11D12 86.84 7.48 -9.19 -1.18 0
48345 10539064 1 SN3O4C9H11 AB3C4D9E11 -32.36 2.59 -9.92 -1.77 0
48346 10539072 1 NO3C15H15 AB3C15D15 -87.4 4.55 -9.27 -0.8 0
48347 10539074 1 NS2O4H7C9 AB2C4D7E9 -125.46 6.46 -10.04 -1.0 0
48348 10539078 1 NSO2H11C14 ABC2D11E14 -37.87 2.11 -9.12 -1.17 0
48349 10539087 1 NO2C16H19 AB2C16D19 -20.77 2.46 -9.2 -0.31 0
48350 10539089 1 ON3C15H19 AB3C15D19 -0.5 6.31 -8.67 -0.29 0
48351 10539092 1 SO2N3C11H19 AB2C3D11E19 -61.7 7.86 -9.07 -0.61 0
48352 10539103 1 ClNC16H16 ABC16D16 24.31 2.84 -9.25 -0.07 0
48353 10539111 1 PO5C11H15 AB5C11D15 -256.6 6.76 -9.59 -0.66 0
48354 10539166 1 ON2S2C11H18 AB2C2D11E18 -10.67 7.42 -8.59 -1.1 0
48355 10539167 1 SiO3C13H26 AB3C13D26 -184.37 2.99 -9.52 0.82 0
48356 10539168 1 ClO3N4C9H11 AB3C4D9E11 -97.65 3.5 -9.28 -0.92 0
48357 10539176 1 ClN4C12H23 AB4C12D23 27.59 2.25 -9.19 -0.12 0
48358 10539183 1 BrO2C11H15 AB2C11D15 -86.49 1.79 -8.23 -0.49 0
48359 10539186 1 NF5C11H12 AB5C11D12 -243.71 4.08 -9.58 -0.03 0
48360 10539191 1 NO4H13C14 AB4C13D14 -135.71 1.64 -8.6 -0.74 0
48361 10539197 1 O2N5C12H13 A2B5C12D13 23.43 4.79 -8.52 -1.33 0
48362 10539198 1 NSO5C10H13 ABC5D10E13 -196.72 5.57 -9.34 -0.49 0
48363 10539213 1 NO3C15H17 AB3C15D17 -100.91 3.02 -9.17 -0.97 0
48364 10539691 1 O4C15H22 A4B15C22 -177.12 3.24 -9.7 0.05 0
48365 10540234 1 BrFNO2H9C10 ABCD2E9F10 -75.95 2.87 -9.43 -0.7 0
48366 10540312 2 C10H17 A10B17 -3.25 0.28 -8.67 0.75 0
48367 10540656 1 NO2C17H29 AB2C17D29 -107.08 2.49 -8.35 0.28 0
48368 10540696 5 OC3H4 AB3C4 -174.03 2.16 -9.53 0.13 0