List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19231 558614 1 O2C13H24 A2B13C24 -141.49 1.41 -10.38 0.96 0
19232 558650 2 O2N3C10H12 A2B3C10D12 -132.73 8.03 -9.57 -0.21 0
19233 558659 1 O2N3C10H11 A2B3C10D11 -47.59 7.48 -10.01 -0.33 0
19234 558674 1 NO3C12H23 AB3C12D23 -170.36 5.09 -9.8 1.28 0
19235 558730 1 ON2C12H16 AB2C12D16 -33.08 3.24 -8.67 0.05 0
19236 558731 2 NOC11H13 ABC11D13 -70.3 4.52 -8.73 0.17 0
19237 558734 1 BrNOC10H18 ABCD10E18 -82.75 6.26 -9.85 -0.13 0
19238 558746 1 N2O5C7H10 A2B5C7D10 -218.02 4.53 -10.47 -0.66 0
19239 558747 1 ON2C15H20 AB2C15D20 18.4 3.17 -9.2 0.31 0
19240 558758 1 ClO2N3C20H22 AB2C3D20E22 -47.58 4.34 -8.87 -0.91 0
19241 558769 1 NO3C8H13 AB3C8D13 -149.28 4.03 -9.87 0.46 0
19242 558776 1 O3N6C16H24 A3B6C16D24 -86.07 3.22 -8.87 -0.62 0
19243 558780 1 NO3C10H17 AB3C10D17 -138.05 4.31 -9.86 0.45 0
19244 558783 1 NOC13H27 ABC13D27 -81.86 2.62 -8.59 2.27 0
19245 558873 1 InC4H11 AB4C11 35.42 0.64 -9.77 2.04 0
19246 558900 1 SO2C8H12 AB2C8D12 -100.59 1.91 -8.95 0.18 0
19247 558939 1 N4O5C11H14 A4B5C11D14 -24.81 10.53 -9.57 -1.67 0
19248 558940 1 O3C11H16 A3B11C16 -107.19 1.47 -9.41 0.36 0
19249 558996 2 NC4H8 AB4C8 28.17 1.87 -8.49 1.05 0
19250 559007 1 OC7H14 AB7C14 -55.36 0.48 -8.76 1.48 0
19251 559097 1 OC8H16 AB8C16 -86.36 2.29 -10.18 2.95 0
19252 559100 1 O2C9H16 A2B9C16 -91.05 2.84 -9.57 0.74 0
19253 559120 1 SO5C15H30 AB5C15D30 -270.71 4.35 -9.12 0.19 0
19254 559123 1 O5C14H20 A5B14C20 -166.13 7.0 -10.03 0.5 0
19255 559170 1 NO2C8H17 AB2C8D17 -122.7 5.74 -9.91 0.9 0
19256 559193 1 SN2C16H20 AB2C16D20 42.69 1.9 -8.54 -0.61 0
19257 559194 1 O5C23H34 A5B23C34 -254.91 5.4 -10.14 -0.63 0
19258 559312 1 NO3C12H23 AB3C12D23 -178.34 2.13 -10.0 0.54 0
19259 559325 1 O2N4C19H30 A2B4C19D30 -41.06 5.86 -7.96 -0.66 0
19260 559402 1 SN2O4C14H18 AB2C4D14E18 -138.98 9.73 -9.04 -0.66 0
19261 559438 1 NOC14H29 ABC14D29 -102.31 4.1 -9.22 1.43 0
19262 559506 1 Cl2N7C18H25 A2B7C18D25 47.24 7.03 -8.72 -0.51 0
19263 559520 1 N2O2C11H20 A2B2C11D20 -109.35 1.86 -8.63 0.05 0
19264 559521 1 OF3N3C20H20 AB3C3D20E20 -126.34 6.96 -9.07 -1.14 0
19265 559547 1 S2N4O5C18H34 A2B4C5D18E34 -163.7 5.29 -8.72 -0.02 0
19266 559558 1 OC16H30 AB16C30 -78.35 2.08 -9.38 1.32 0
19267 559612 1 PC10H17 AB10C17 10.5 1.63 -9.24 1.2 0
19268 559628 1 NPC18H36 ABC18D36 -65.53 2.14 -8.2 2.7 0
19269 559629 1 N3C21H23 A3B21C23 66.42 5.07 -8.46 -0.64 0
19270 559683 1 NPSO2C12H28 ABCD2E12F28 -184.68 4.78 -8.72 0.07 0
19271 559718 1 NPSO2C16H36 ABCD2E16F36 -204.95 2.09 -8.66 0.03 0
19272 559746 1 FO2N3C20H36 AB2C3D20E36 -117.7 4.39 -8.04 0.02 0
19273 559747 2 ON2C16H21 AB2C16D21 1.79 4.62 -8.01 -0.74 0
19274 559809 1 NO3C9H17 AB3C9D17 -162.84 1.89 -10.06 0.46 0
19275 559812 1 NSiO3C11H23 ABC3D11E23 -220.76 1.69 -9.93 0.44 0
19276 559815 1 N3O3C29H43 A3B3C29D43 -64.32 2.76 -8.1 -0.74 0
19277 559816 2 NO2C9H17 AB2C9D17 -243.31 5.31 -9.84 0.36 0
19278 559817 1 O4C23H40 A4B23C40 -230.05 3.53 -10.1 0.15 0
19279 559818 1 N2S2C7H14 A2B2C7D14 -3.5 2.91 -8.62 -0.1 0
19280 559820 1 ClOSN4C14H15 ABCD4E14F15 47.07 6.4 -9.58 -0.94 0