List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374193 131325305 1 ON2C13H20 AB2C13D20 -24.11 4.2 -8.44 0.36 0
374194 131325307 2 ON2C5H7 AB2C5D7 -52.18 0.73 -9.34 -1.16 0
374195 131325318 1 BrNOC12H18 ABCD12E18 -45.53 3.17 -8.73 0.09 0
374196 131325323 1 NO2C12H13 AB2C12D13 -48.36 2.61 -10.45 -1.31 0
374197 131325324 1 NO2C12H13 AB2C12D13 -46.35 7.54 -10.36 -1.16 0
374198 131325326 1 NO3C11H11 AB3C11D11 -79.25 8.99 -9.73 -1.29 0
374199 131325327 1 ClFN2H6C11 ABC2D6E11 22.8 3.92 -9.7 -1.4 0
374200 131325350 1 SO2H12C13 AB2C12D13 -24.68 5.15 -8.67 -0.81 0
374201 131325357 1 OSN2C12H12 ABC2D12E12 31.23 4.32 -8.7 -0.67 0
374202 131325365 1 SO2H12C13 AB2C12D13 -44.44 5.24 -9.52 -0.85 0
374203 131325409 1 BrNO3H6C10 ABC3D6E10 -35.09 1.45 -10.27 -1.91 0
374204 131325440 1 NOC6H13 ABC6D13 -44.53 2.61 -8.91 2.54 0
374205 131325448 1 IN2O3H7C9 AB2C3D7E9 -60.94 3.4 -9.73 -1.6 0
374206 131325468 1 NO3C8H15 AB3C8D15 -140.67 3.03 -9.64 0.76 0
374207 131325469 1 NO3C8H15 AB3C8D15 -147.76 3.18 -9.2 0.55 0
374208 131325498 1 OBr2N2C8H10 AB2C2D8E10 -10.19 1.4 -9.89 -0.92 0
374209 131325499 1 OBr2N2C10H14 AB2C2D10E14 -33.4 0.36 -9.48 -1.1 0
374210 131325500 1 SN3C9H9 AB3C9D9 81.0 1.04 -9.42 -1.25 0
374211 131325508 1 BrClN2C10H14 ABC2D10E14 -4.49 1.03 -9.77 -0.96 0
374212 131325516 1 INSH4O4C9 ABCD4E4F9 -22.83 0.56 -9.8 -2.47 0
374213 131325518 1 INSH4O4C9 ABCD4E4F9 -24.05 6.47 -9.72 -2.27 0
374214 131325521 1 BrOSN4H7C9 ABCD4E7F9 39.56 5.18 -8.99 -1.99 0
374215 131325547 1 FNO2H8C11 ABC2D8E11 -39.63 2.21 -10.12 -0.74 0
374216 131325548 1 ClFNOH9C11 ABCDE9F11 -24.21 1.9 -9.99 -0.57 0
374217 131325557 1 BrNO2F3H7C9 ABC2D3E7F9 -151.18 2.32 -10.48 -2.07 0
374218 131325567 1 BrNO2F3H7C9 ABC2D3E7F9 -153.69 7.85 -10.56 -1.58 0
374219 131325568 1 BrNO2F3H7C9 ABC2D3E7F9 -146.28 7.74 -10.56 -1.79 0
374220 131325572 1 BrNO2F3H7C9 ABC2D3E7F9 -152.48 5.27 -10.63 -2.02 0
374221 131325574 1 NF3O3H8C9 AB3C3D8E9 -190.99 5.98 -10.64 -1.72 0
374222 131325591 1 BrINC10H11 ABCD10E11 28.51 2.98 -9.44 -1.1 0
374223 131325598 1 IN2C10H13 AB2C10D13 22.95 1.62 -8.6 -0.71 0
374224 131325600 1 BrON2C11H13 ABC2D11E13 -33.22 4.17 -9.52 -0.62 0
374225 131325604 1 IN2C10H13 AB2C10D13 21.13 1.92 -8.42 -0.69 0
374226 131325614 1 INO2C12H14 ABC2D12E14 -58.75 2.41 -9.39 -1.1 0
374227 131325618 1 IN2C10H13 AB2C10D13 21.14 2.47 -8.42 -0.68 0
374228 131325626 1 ON3C12H17 AB3C12D17 -24.44 4.26 -9.26 -0.36 0
374229 131325632 1 INSO2H6C11 ABCD2E6F11 3.14 2.86 -9.4 -1.69 0
374230 131325649 1 BrClNSH7C11 ABCDE7F11 61.57 1.74 -9.17 -1.21 0
374231 131325667 1 N2O2S2C9H10 A2B2C2D9E10 -31.3 5.9 -9.45 -0.77 0
374232 131325671 1 SN2O3C10H14 AB2C3D10E14 -84.48 5.06 -8.24 -0.89 0
374233 131325683 1 NO2C10H13 AB2C10D13 -67.66 6.61 -9.24 -1.33 0
374234 131325688 2 NOC6H8 ABC6D8 -43.88 5.5 -8.96 -0.81 0
374235 131325693 1 ClNOC10H10 ABCD10E10 7.09 2.37 -10.2 -1.19 0
374236 131325695 1 NO2C11H15 AB2C11D15 -57.51 2.49 -9.26 -0.5 0
374237 131325711 1 ClNSO3C10H14 ABCD3E10F14 -117.88 5.67 -9.87 -0.85 0
374238 131325725 1 NO2C13H15 AB2C13D15 -59.8 2.5 -8.8 -0.59 0
374239 131325732 1 BrO2C7H9 AB2C7D9 -62.81 3.87 -10.82 -0.27 0
374240 131325734 1 BrClSN4H8C9 ABCD4E8F9 72.32 3.78 -8.76 -0.72 0
374241 131325747 1 BrNO2S2H8C10 ABC2D2E8F10 34.62 3.67 -8.89 -1.82 0
374242 131325753 1 BrNO2S2H8C10 ABC2D2E8F10 35.29 4.81 -8.97 -1.78 0