List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11480 116069 1 NSP2O8C9H13 ABC2D8E9F13 -369.4 6.12 -10.04 -1.31 0
11481 116094 1 N2O2C9H18 A2B2C9D18 -102.24 2.79 -8.9 0.74 0
11482 116098 1 ClN2O2C10H21 AB2C2D10E21 -145.58 1.93 -8.91 0.56 0
11483 116149 1 ClN2O2C19H23 AB2C2D19E23 -31.57 3.21 -8.3 0.11 0
11484 116153 1 SnCl2C18H38 AB2C18D38 -145.89 4.34 -10.27 -1.06 0
11485 116154 1 ClN2O5C24H33 AB2C5D24E33 -184.02 5.63 -8.14 -0.85 0
11486 116174 2 ClNC13H18 ABC13D18 -53.33 7.14 -8.7 0.11 0
11487 116177 2 NC14H25 AB14C25 -36.08 2.22 -8.56 1.32 0
11488 116234 1 NCl3C8H18 AB3C8D18 -81.82 2.27 -9.37 0.46 0
11489 116265 1 SN2C9H14 AB2C9D14 17.97 4.05 -8.56 0.07 0
11490 116267 2 N2C9H15 A2B9C15 11.12 7.19 -8.9 0.8 0
11491 116294 1 OSN3C7H15 ABC3D7E15 -27.53 2.0 -8.77 -0.27 0
11492 116296 1 NO5H31C32 AB5C31D32 -90.09 2.54 -9.24 -0.54 0
11493 116311 1 NOS2C6H14 ABC2D6E14 -30.98 0.98 0.0 0.0 1
11494 116313 2 NOC11H23 ABC11D23 -13.59 4.05 -3.05 -0.18 2
11495 116314 1 I2N2O2C19H40 A2B2C2D19E40 -125.84 0.77 -7.6 -0.05 0
11496 116315 1 N2O2C19H40 A2B2C19D40 16.01 0.11 -2.22 -1.09 2
11497 116336 1 S2N4C13H28 A2B4C13D28 -12.51 2.31 -9.13 -0.02 0
11498 116377 1 NNaO3C7H10 ABC3D7E10 -176.84 6.75 -9.26 0.02 0
11499 116399 1 ClNSC21H22 ABCD21E22 35.8 2.32 -8.43 -0.54 0
11500 116405 1 S2N3C8H13 A2B3C8D13 64.56 3.79 -9.42 -0.58 0
11501 116425 2 O2C6H9 A2B6C9 -167.1 2.75 -8.63 0.25 0
11502 116488 3 OC4H6 AB4C6 -111.22 3.59 -8.7 0.48 0
11503 116509 1 S2N4O5C8H12 A2B4C5D8E12 -91.53 6.7 -9.71 -1.43 0
11504 116555 2 O2C11H22 A2B11C22 -272.56 1.06 -10.29 0.62 0
11505 116605 1 SN2O4H7C9F13 AB2C4D7E9F13 -779.96 6.29 -10.19 -1.32 0
11506 116614 1 NOSC19H19 ABCD19E19 20.84 2.92 -9.65 -1.22 0
11507 116681 1 NNa2O5C7H7 AB2C5D7E7 -292.02 9.4 -8.71 0.24 0
11508 116755 1 MgC12H26 AB12C26 -53.91 0.19 -8.09 1.97 0
11509 116773 1 ClON2C15H15 ABC2D15E15 6.06 6.94 -8.66 -0.16 0
11510 116811 1 OSiC8H14 ABC8D14 -43.68 2.02 -9.5 0.4 0
11511 116816 1 SO2N5C14H17 AB2C5D14E17 80.55 13.46 -8.57 -1.63 0
11512 116832 2 NOC19H19 ABC19D19 -10.26 3.16 -7.78 -1.5 0
11513 116996 1 ClNH16C20 ABC16D20 58.2 2.49 -8.47 -0.54 0
11514 117087 1 O2N4C41H68 A2B4C41D68 -165.53 3.46 -8.97 -0.25 0
11515 117097 2 NP2C3O6H9 AB2C3D6E9 -748.76 4.25 -9.48 0.27 0
11516 117114 2 NO2C12H13 AB2C12D13 -124.04 3.13 -8.4 -0.14 0
11517 117125 1 SO4N5H13C18 AB4C5D13E18 58.64 18.49 -8.98 -3.07 0
11518 117141 1 KNSO3C10H14 ABCD3E10F14 -152.89 11.78 -8.3 0.19 0
11519 117158 1 NOC9H9 ABC9D9 -16.0 4.41 -8.69 -0.38 0
11520 117168 4 OC4H7 AB4C7 -223.29 5.7 -10.13 -0.27 0
11521 117187 1 NO3C12H25 AB3C12D25 -181.68 2.64 -10.2 0.63 0
11522 117189 2 NO2C4H8 AB2C4D8 -197.47 2.94 -10.19 0.68 0
11523 117231 1 O5C21H30 A5B21C30 -225.91 2.71 -9.23 -0.7 0
11524 117232 2 NO2C5H10 AB2C5D10 -212.4 1.02 -9.95 0.8 0
11525 117258 2 NOC7H10 ABC7D10 -91.3 3.58 -8.38 0.04 0
11526 117260 2 NO2C6H12 AB2C6D12 -211.8 3.75 -9.74 0.77 0
11527 117262 1 N2O4C11H22 A2B4C11D22 -208.05 4.83 -9.79 0.67 0
11528 117271 1 O6C13H20 A6B13C20 -216.54 4.63 -10.44 0.43 0
11529 117273 1 O3C12F16 A3B12C16 -850.99 0.86 -11.06 -2.05 0