List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
338470 127259162 1 ClINO3H9C12 ABCD3E9F12 -68.15 2.3 -8.93 -1.22 0
338471 127259163 1 ClINO3H13C18 ABCD3E13F18 -41.39 1.93 -8.97 -1.23 0
338472 127259164 1 ClINO3H13C14 ABCD3E13F14 -79.96 1.35 -8.81 -1.16 0
338473 127259165 1 ClNO3C15H16 ABC3D15E16 -104.6 1.82 -8.78 -0.88 0
338474 127259166 1 ClNO3C17H20 ABC3D17E20 -119.48 2.52 -8.74 -0.78 0
338475 127259167 1 ClNO3C14H14 ABC3D14E14 -104.98 0.88 -8.86 -0.88 0
338476 127259168 1 ClNO3C15H16 ABC3D15E16 -104.78 2.7 -8.72 -0.78 0
338477 127259169 1 NCl2O3H11C13 AB2C3D11E13 -96.32 0.56 -8.92 -0.92 0
338478 127259170 1 ClNO4C15H16 ABC4D15E16 -139.68 2.24 -8.88 -0.91 0
338479 127259171 1 ClNO4C14H14 ABC4D14E14 -128.82 3.06 -8.82 -0.85 0
338480 127259172 1 ClNO4H12C14 ABC4D12E14 -123.28 3.5 -9.09 -1.1 0
338481 127259173 1 ClNO3H12C14 ABC3D12E14 -69.85 3.76 -8.92 -1.19 0
338482 127259174 1 ClNO3H10C14 ABC3D10E14 -15.01 1.16 -9.1 -1.19 0
338483 127259175 1 ClNO3C15H16 ABC3D15E16 -100.22 2.61 -8.68 -0.79 0
338484 127259176 1 ClNO3C23H32 ABC3D23E32 -139.3 2.11 -8.65 -0.76 0
338485 127259177 1 ClNO3C19H24 ABC3D19E24 -119.81 2.9 -8.59 -0.71 0
338486 127259178 1 ClNO3H14C18 ABC3D14E18 -59.55 2.05 -8.83 -0.87 0
338487 127259179 1 ClNO3C14H14 ABC3D14E14 -95.53 1.37 -8.76 -0.84 0
338488 127259180 1 N2O3C8H12 A2B3C8D12 -98.33 3.54 -8.94 0.68 0
338489 127259181 1 NSO2C19H19 ABC2D19E19 -42.21 2.99 -8.18 -0.25 0
338490 127259182 1 SN3O4C11H11 AB3C4D11E11 -51.01 6.81 -9.23 -1.56 0
338491 127259183 1 N2O5H12C13 A2B5C12D13 -85.2 5.97 -9.51 -1.59 0
338492 127259184 1 Br2N2O3C14H14 A2B2C3D14E14 -87.44 2.97 -9.31 -1.2 0
338493 127259185 1 Cl2O3N4C8H8 A2B3C4D8E8 -83.25 5.28 -8.79 -0.93 0
338494 127259186 1 BrN2O3C14H15 AB2C3D14E15 -89.48 1.91 -9.31 -0.99 0
338495 127259187 1 ClNO3C8H8 ABC3D8E8 -106.77 2.72 -9.57 -0.53 0
338496 127259188 1 ClN2O5C11H13 AB2C5D11E13 -128.22 4.69 -10.32 -1.75 0
338497 127259189 1 ClO2N4C8H9 AB2C4D8E9 -9.55 5.28 -9.1 -1.08 0
338498 127259190 1 N2O5C13H16 A2B5C13D16 -108.46 7.74 -10.01 -1.61 0
338499 127259191 1 N3O6C8H9 A3B6C8D9 -127.27 2.11 -10.83 -1.4 0
338500 127259192 1 N3O5C10H11 A3B5C10D11 -104.16 2.19 -9.69 -1.38 0
338501 127259193 1 ClO5H11C13 AB5C11D13 -186.94 6.84 -9.74 -1.26 0
338502 127259194 1 O6C15H16 A6B15C16 -228.35 8.83 -9.31 -0.77 0
338503 127259195 2 O3C7H7 A3B7C7 -221.15 8.82 -9.37 -0.82 0
338504 127259196 3 O2H4C5 A2B4C5 -177.1 5.57 -8.86 -1.31 0
338505 127259197 2 ON2H6C7 AB2C6D7 29.47 2.5 -8.44 -0.99 0
338506 127259198 1 NSO2C11H23 ABC2D11E23 -125.06 2.25 -8.88 0.31 0
338507 127259199 1 ClN2O3H11C13 AB2C3D11E13 -52.9 3.08 -9.05 -1.45 0
338508 127259200 1 ClN2O3H9C11 AB2C3D9E11 -70.7 3.22 -9.02 -1.16 0
338509 127259201 1 O3N4C5H10 A3B4C5D10 -88.11 2.22 -9.56 0.05 0
338510 127259202 1 SN3O3C12H15 AB3C3D12E15 -103.43 4.5 -8.97 -0.32 0
338511 127259203 1 NSO4C11H13 ABC4D11E13 -156.0 3.24 -9.03 -0.59 0
338512 127259204 1 NSO4C11H15 ABC4D11E15 -151.92 4.01 -9.08 0.05 0
338513 127259205 1 SO2C16H16 AB2C16D16 -47.06 1.71 -8.95 -0.35 0
338514 127259206 1 NO5C11H21 AB5C11D21 -258.38 3.61 -10.0 0.53 0
338515 127259207 1 NO5C17H25 AB5C17D25 -238.15 4.42 -8.63 0.29 0
338516 127259208 1 SiO3C10H22 AB3C10D22 -214.12 2.31 -8.84 0.55 0
338517 127259209 1 SiO3C9H20 AB3C9D20 -213.44 1.79 -8.87 0.59 0
338518 127259210 1 SiO3C15H24 AB3C15D24 -186.5 2.37 -8.86 -0.08 0
338519 127259211 1 NO3C13H17 AB3C13D17 -78.52 6.4 -9.91 -0.38 0