List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5512 13259 1 BrN2C12H15 AB2C12D15 19.46 3.09 -8.58 -0.28 0
5513 13260 1 ClN2C12H15 AB2C12D15 7.76 3.12 -8.53 -0.28 0
5514 13261 1 NO4C10H11 AB4C10D11 -83.14 3.47 -10.31 -1.32 0
5515 13262 1 NO3H9C11 AB3C9D11 -89.77 6.74 -8.94 -1.21 0
5516 13263 1 SN5C9H17 AB5C9D17 21.05 2.6 -8.72 0.08 0
5517 13264 1 OC14H14 AB14C14 1.57 1.57 -8.63 0.27 0
5518 13268 1 ClFO2N3C9H13 ABC2D3E9F13 -146.92 2.97 -9.52 -0.74 0
5519 13270 1 SN5C10H19 AB5C10D19 17.46 3.86 -8.68 0.1 0
5520 13271 2 NOH5C6 ABC5D6 40.8 8.18 -8.99 -1.1 0
5521 13272 1 N2O5H6C9 A2B5C6D9 -33.96 3.31 -10.6 -2.25 0
5522 13273 1 N3H5O5C8 A3B5C5D8 -30.92 2.77 -9.92 -2.14 0
5523 13274 2 N2O2C5H8 A2B2C5D8 -23.94 2.6 -8.85 -1.02 0
5524 13275 1 ON3C10H15 AB3C10D15 17.42 0.86 -8.67 0.4 0
5525 13276 1 N2O3C12H18 A2B3C12D18 -157.87 1.77 -10.6 -0.54 0
5526 13277 1 N3C14H14 A3B14C14 54.63 1.14 0.0 0.0 1
5527 13278 1 NO2H9C14 AB2C9D14 -3.28 6.52 -9.44 -1.41 0
5528 13280 1 ClSN2O3C10H13 ABC2D3E10F13 -108.06 4.58 -9.9 -1.08 0
5529 13281 1 NO5C11H11 AB5C11D11 -111.25 5.83 -10.78 -1.83 0
5530 13282 1 PO4H11C12 AB4C11D12 -179.25 2.61 -9.59 -0.12 0
5531 13283 1 N2C15H18 A2B15C18 21.48 2.45 -8.07 0.5 0
5532 13285 1 N2O3C13H20 A2B3C13D20 -164.74 1.91 -10.56 -0.49 0
5533 13292 1 ON3C14H23 AB3C14D23 2.6 3.06 -8.78 -0.03 0
5534 13293 1 NOH15C16 ABC15D16 8.12 3.75 -8.47 -0.39 0
5535 13295 1 NO3H11C15 AB3C11D15 -49.74 4.04 -9.36 -1.15 0
5536 13296 1 NS2O4C12H13 AB2C4D12E13 -117.99 2.97 -9.8 -1.67 0