List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279375 103843515 1 ClFNO2C16H21 ABCD2E16F21 -132.46 5.69 -9.68 -0.89 0
279376 103843533 1 FNO2C14H20 ABC2D14E20 -136.67 4.62 -9.88 -0.7 0
279377 103843538 1 NO3C17H27 AB3C17D27 -141.84 2.71 -8.96 0.03 0
279378 103843550 2 NOC6H13 ABC6D13 -124.93 6.41 -9.32 1.39 0
279379 103843552 1 BrN2O4C14H19 AB2C4D14E19 -89.62 4.35 -10.24 -1.88 0
279380 103843570 1 SN2O2C11H18 AB2C2D11E18 -73.56 5.95 -9.93 -1.34 0
279381 103843577 1 NO4C12H23 AB4C12D23 -197.7 5.11 -9.8 0.88 0
279382 103843591 1 NO2C17H27 AB2C17D27 -106.1 5.06 -9.51 0.12 0
279383 103843592 1 N2O4C15H20 A2B4C15D20 -93.4 1.92 -9.52 -1.08 0
279384 103843596 1 ClO2N3C15H24 AB2C3D15E24 -75.53 6.24 -9.22 -0.52 0
279385 103843599 1 FNSO2C16H20 ABCD2E16F20 -119.88 5.08 -9.17 -1.32 0
279386 103843600 2 ON2C7H10 AB2C7D10 -28.41 4.77 -9.77 -1.28 0
279387 103843620 1 NSO2C16H25 ABC2D16E25 -95.8 3.5 -8.68 -0.5 0
279388 103843632 1 BrON2C12H15 ABC2D12E15 -2.42 4.03 -9.3 -0.34 0
279389 103843647 1 Cl2N2O2C13H18 A2B2C2D13E18 -89.81 5.71 -10.04 -1.38 0
279390 103843681 1 N2O2C15H26 A2B2C15D26 -105.75 2.93 -9.98 0.64 0
279391 103843692 1 O2N3C12H21 A2B3C12D21 -84.34 3.07 -9.6 0.1 0
279392 103843694 1 N2O2S2C13H22 A2B2C2D13E22 -99.08 3.5 -8.53 -0.9 0
279393 103843697 1 BrNSO2C12H18 ABCD2E12F18 -73.26 5.43 -9.64 -1.03 0
279394 103843705 1 NO2C16H29 AB2C16D29 -130.7 4.01 -9.72 1.18 0
279395 103843721 1 NO3C17H25 AB3C17D25 -115.59 4.52 -9.01 -0.36 0
279396 103843724 1 ClNO4C15H20 ABC4D15E20 -159.22 4.55 -9.31 -0.88 0
279397 103843743 1 NO2C10H21 AB2C10D21 -128.94 2.99 -9.74 1.14 0
279398 103843748 1 NSO4C15H23 ABC4D15E23 -172.84 7.03 -9.97 -0.92 0
279399 103843755 1 NO3C17H27 AB3C17D27 -142.09 3.61 -9.19 0.21 0