List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73352 48417497 2 ON2H8C9 AB2C8D9 28.07 4.68 -8.61 -0.92 0
73353 48417501 1 BrFON4H6C11 ABCD4E6F11 23.06 3.42 -9.57 -1.62 0
73354 48417502 1 O2N7H11C14 A2B7C11D14 91.76 4.41 -9.56 -1.22 0
73355 48417503 1 O3N5H15C16 A3B5C15D16 7.32 5.86 -8.98 -1.07 0
73356 48417512 1 SO2N5H13C17 AB2C5D13E17 52.74 6.2 -9.33 -1.26 0
73357 48417513 1 O2F3N5H14C17 A2B3C5D14E17 -147.77 3.03 -9.67 -1.23 0
73358 48417515 1 BrO2N4H13C14 AB2C4D13E14 13.7 6.35 -8.9 -0.71 0
73359 48417517 1 SO3N4C14H14 AB3C4D14E14 -24.2 6.57 -9.56 -1.66 0
73360 48417518 1 O2N5C13H17 A2B5C13D17 -20.44 7.22 -9.41 -0.88 0
73361 48417521 1 ClO2F3N5H7C12 AB2C3D5E7F12 -132.43 4.66 -9.55 -1.76 0
73362 48417522 1 OCl2N6H14C17 AB2C6D14E17 69.62 4.0 -9.39 -1.06 0
73363 48417524 1 SO3N6H12C15 AB3C6D12E15 16.16 8.0 -9.26 -0.88 0
73364 48417527 1 SO3N6C15H16 AB3C6D15E16 -12.75 5.89 -9.46 -1.12 0
73365 48417528 1 ON6H12C14 AB6C12D14 86.98 3.19 -9.25 -1.25 0
73366 48417530 1 SO2N6H8C10 AB2C6D8E10 41.73 12.6 -8.94 -1.66 0
73367 48417531 1 FOSN4H9C15 ABCD4E9F15 43.44 6.79 -9.3 -1.57 0
73368 48417536 1 O2F3N4H9C13 A2B3C4D9E13 -131.35 6.3 -9.49 -1.27 0
73369 48417541 1 ON8H14C16 AB8C14D16 119.5 7.74 -9.56 -1.34 0
73370 48417542 1 ClON6H9C14 ABC6D9E14 98.8 3.48 -9.51 -1.46 0
73371 48417545 1 O2N4H10C11 A2B4C10D11 22.66 6.3 -9.3 -1.23 0
73372 48417546 1 O2N5C10H11 A2B5C10D11 9.32 6.05 -9.5 -1.03 0
73373 48417548 1 O2N5C19H21 A2B5C19D21 -2.08 1.38 -9.5 -1.03 0
73374 48417551 1 SO3N6C15H18 AB3C6D15E18 -25.0 7.21 -9.36 -1.34 0
73375 48417557 1 O2N5H11C15 A2B5C11D15 86.76 3.72 -9.42 -1.69 0
73376 48417559 1 FOSN5H12C16 ABCD5E12F16 30.79 2.48 -9.18 -1.45 0