List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
277500 103829024 1 BrFSN2O2C13H20 ABCD2E2F13G20 -121.13 2.91 -9.48 -1.33 0
277501 103829030 1 BrFSN2O2C13H18 ABCD2E2F13G18 -112.41 2.96 -9.56 -1.32 0
277502 103829040 1 SN2O4C13H26 AB2C4D13E26 -205.59 5.54 -9.01 0.05 0
277503 103829047 1 BrFSN2O2C10H14 ABCD2E2F10G14 -110.73 4.42 -9.68 -1.11 0
277504 103829048 1 SN2O2C10H24 AB2C2D10E24 -124.0 4.75 -9.33 0.44 0
277505 103829072 1 BrFSO2N3C12H17 ABCD2E3F12G17 -91.15 3.63 -8.8 -1.37 0
277506 103829075 1 SN3O3C14H19 AB3C3D14E19 -81.52 2.9 -9.4 -1.32 0
277507 103829096 1 BrClO3N4H10C12 ABC3D4E10F12 -46.02 2.47 -9.72 -1.55 0
277508 103829098 1 BrClN2O2C9H10 ABC2D2E9F10 -55.65 7.77 -9.24 -0.89 0
277509 103829109 1 NO4C14H17 AB4C14D17 -135.39 2.41 -9.28 -0.76 0
277510 103829111 1 BrN3O3H10C11 AB3C3D10E11 0.22 4.41 -10.64 -1.63 0
277511 103829115 1 NSO5C11H21 ABC5D11E21 -219.65 2.86 -9.26 0.52 0
277512 103829118 2 NOC6H12 ABC6D12 -103.75 2.64 -8.68 0.99 0
277513 103829123 2 NOC8H14 ABC8D14 -75.58 4.44 -8.3 0.38 0
277514 103829132 1 NO2C11H25 AB2C11D25 -126.51 3.01 -9.0 1.84 0
277515 103829145 1 BrNC9H18 ABC9D18 -12.87 2.11 -9.07 -0.06 0
277516 103829148 1 ON2C10H22 AB2C10D22 -82.7 3.14 -8.94 1.2 0
277517 103829155 1 NO2C16H33 AB2C16D33 -146.47 3.41 -8.89 2.0 0
277518 103829160 1 BrNO2C16H26 ABC2D16E26 -95.96 3.26 -9.08 -0.26 0
277519 103829167 1 NO2C17H29 AB2C17D29 -100.29 3.52 -9.02 0.24 0
277520 103829176 1 N2O3C10H18 A2B3C10D18 -151.96 5.62 -9.73 0.46 0
277521 103829179 1 Cl2O2N3H13C14 A2B2C3D13E14 -46.13 3.65 -8.8 -1.4 0
277522 103829197 1 O2N3C18H29 A2B3C18D29 -102.5 3.52 -8.02 0.69 0
277523 103829200 1 O2N3C17H27 A2B3C17D27 -80.18 2.94 -8.25 0.31 0
277524 103829203 1 O2N3C18H29 A2B3C18D29 -100.21 3.47 -8.2 0.41 0
277525 103829205 1 BrNSO4H14C15 ABCD4E14F15 -120.45 2.9 -9.21 -0.73 0
277526 103829210 1 BrNSO4H22C24 ABCD4E22F24 -95.69 4.89 -8.92 -1.07 0
277527 103829211 1 BrNSO4H16C17 ABCD4E16F17 -102.64 1.41 -9.12 -0.65 0
277528 103829226 1 O2N3C10H17 A2B3C10D17 -56.45 6.59 -9.69 -0.34 0
277529 103829228 1 NOC10H19 ABC10D19 -57.23 3.49 -9.19 1.05 0
277530 103829237 1 FON2C14H17 ABC2D14E17 -51.34 5.19 -9.49 -0.94 0
277531 103829248 1 FON2C13H13 ABC2D13E13 -32.12 5.56 -9.57 -1.04 0
277532 103829252 2 ON2C7H9 AB2C7D9 -27.72 6.66 -9.26 -1.1 0
277533 103829257 1 N2O2C15H20 A2B2C15D20 -33.21 7.36 -8.99 -0.59 0
277534 103829260 1 NO2C13H19 AB2C13D19 -70.51 1.57 -9.03 0.36 0
277535 103829261 1 O2N3C14H17 A2B3C14D17 -33.17 7.69 -9.32 -0.73 0
277536 103829265 1 O2N3C16H21 A2B3C16D21 -37.72 8.71 -9.31 -0.78 0
277537 103829267 2 NOC8H11 ABC8D11 -52.08 7.94 -8.87 -0.52 0
277538 103829271 1 SO2N3C12H15 AB2C3D12E15 -20.45 4.28 -9.58 -0.99 0
277539 103829276 1 N3C14H19 A3B14C19 41.96 7.66 -9.06 -0.8 0
277540 103829283 1 SN2O3C10H14 AB2C3D10E14 -97.69 2.01 -9.35 -0.4 0
277541 103829294 2 ClNOH4C6 ABCD4E6 -39.58 5.93 -8.71 -1.36 0
277542 103829301 1 SN2O2C14H28 AB2C2D14E28 -112.3 5.29 -8.78 0.68 0
277543 103829302 1 N3C16H27 A3B16C27 17.9 2.73 -8.91 0.78 0
277544 103829305 2 NOC8H15 ABC8D15 -114.4 2.05 -8.77 1.17 0
277545 103829313 1 NOC15H29 ABC15D29 -89.16 1.57 -8.75 2.65 0
277546 103829319 1 NOC15H29 ABC15D29 -84.49 3.29 -8.76 2.86 0
277547 103829336 1 BrSN2O2C9H13 ABC2D2E9F13 -68.34 4.5 -9.41 -0.71 0
277548 103829341 1 ClSN2H13C14 ABC2D13E14 47.29 3.89 -8.58 -0.54 0
277549 103829349 1 OF2N2C6H8 AB2C2D6E8 -82.17 2.06 -10.06 -0.27 0