List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18373 540033 1 Cl3O3C13H17 A3B3C13D17 -176.97 3.7 -10.47 -0.67 0
18374 540036 1 N2O3C17H28 A2B3C17D28 -167.2 4.37 -9.37 -0.92 0
18375 540039 1 NOF5C12H12 ABC5D12E12 -225.11 4.17 -9.65 -1.19 0
18376 540040 1 NO9C18H23 AB9C18D23 -391.0 3.25 -9.23 0.17 0
18377 540041 1 O3C13H22 A3B13C22 -146.71 1.88 -10.1 0.66 0
18378 540042 1 ClO2N4H9C10 AB2C4D9E10 -16.65 3.93 -9.18 -1.32 0
18379 540043 1 NO2C17H17 AB2C17D17 -26.78 3.2 -8.7 -0.22 0
18380 540045 1 O13C29H38 A13B29C38 -567.38 6.25 -10.04 -0.36 0
18381 540047 1 SN3O8C14H17 AB3C8D14E17 -290.96 8.84 -9.4 -0.72 0
18382 540049 2 O5C8H11 A5B8C11 -429.73 4.35 -9.51 0.35 0
18383 540050 2 O5C13H14 A5B13C14 -398.71 3.19 -8.93 -0.12 0
18384 540070 1 SO12C20H24 AB12C20D24 -509.6 5.57 -10.43 -0.88 0
18385 540075 2 N2O15C30H35 A2B15C30D35 -1200.43 7.39 -8.7 -1.46 0
18386 540076 1 SO11C21H26 AB11C21D26 -465.19 5.38 -9.9 -0.6 0
18387 540123 1 NO8C18H29 AB8C18D29 -340.36 3.69 -9.3 0.29 0
18388 540141 1 N6C23H40 A6B23C40 -3.93 3.6 -8.83 -0.87 0
18389 540143 1 O3N4H10C11 A3B4C10D11 31.65 2.33 -10.51 -2.02 0
18390 540155 1 N3O3C13H17 A3B3C13D17 -69.51 2.1 -8.63 -0.64 0
18391 540169 2 ON2C6H8 AB2C6D8 -43.92 6.71 -9.6 -1.35 0
18392 540178 1 Cl2O3N5H13C16 A2B3C5D13E16 8.36 7.01 -9.36 -0.43 0
18393 540184 1 ClN3O3C16H16 AB3C3D16E16 -15.17 3.49 -9.62 -0.77 0
18394 540196 1 N2O7H10C12 A2B7C10D12 -100.31 6.48 -11.12 -2.2 0
18395 540208 6 O2C4H5 A2B4C5 -520.04 3.42 -9.21 0.11 0
18396 540209 1 N2F3O7H13C14 A2B3C7D13E14 -351.48 12.15 -10.05 -1.42 0
18397 540262 1 PO2C10H19 AB2C10D19 -110.14 1.67 -8.82 -0.23 0