List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323538 126675298 1 O3N4C21H26 A3B4C21D26 -105.15 3.06 -9.45 -1.1 0
323539 126675342 1 N3O4C22H27 A3B4C22D27 -155.27 1.37 -9.57 -1.11 0
323540 126675345 1 N3O6C22H27 A3B6C22D27 -195.69 3.27 -9.28 -1.2 0
323541 126675346 1 SO2N4C26H32 AB2C4D26E32 -3.91 6.6 -8.41 -0.5 0
323542 126675354 2 NO2C13H17 AB2C13D17 -136.14 3.61 -9.56 -1.06 0
323543 126675368 1 NOC20H25 ABC20D25 -16.98 2.8 -8.92 0.06 0
323544 126675380 1 NO2C23H31 AB2C23D31 -56.95 2.68 -8.39 0.26 0
323545 126675388 1 ON6C15H22 AB6C15D22 9.41 2.58 -8.42 -0.5 0
323546 126675390 1 BrO2N4C24H29 AB2C4D24E29 -20.37 3.35 -9.07 -0.67 0
323547 126675392 1 ON5C18H23 AB5C18D23 8.9 1.98 -8.3 -0.61 0
323548 126675394 1 BrNOC12H16 ABCD12E16 -27.16 3.72 -9.39 -0.11 0
323549 126675398 1 NO2C20H23 AB2C20D23 -50.2 6.23 -9.18 -0.5 0
323550 126675399 1 BrN3O3C26H26 AB3C3D26E26 -55.0 5.0 -9.37 -0.9 0
323551 126675419 2 N2C10H13 A2B10C13 41.83 2.56 -8.43 -0.14 0
323552 126675430 1 ON4C14H16 AB4C14D16 10.41 3.96 -8.12 -0.49 0
323553 126675442 1 SO2N3C11H15 AB2C3D11E15 2.92 6.37 -9.72 -0.46 0
323554 126675454 1 O2N3C26H39 A2B3C26D39 -55.68 3.47 -8.46 0.28 0
323555 126675463 1 N5C14H15 A5B14C15 128.9 3.53 -8.32 -0.17 0
323556 126675465 1 N3C13H21 A3B13C21 -7.8 2.35 -8.44 0.57 0
323557 126675467 1 N3C27H37 A3B27C37 22.18 4.79 -8.4 -0.58 0
323558 126675468 1 O2N3C27H35 A2B3C27D35 -56.96 3.81 -8.49 -0.67 0
323559 126675469 1 NOC18H21 ABC18D21 -5.67 0.81 -8.83 0.05 0
323560 126675470 1 NO3C18H21 AB3C18D21 -86.45 4.14 -8.99 -0.12 0
323561 126675474 1 N7C19H19 A7B19C19 132.28 5.37 -8.33 -0.94 0
323562 126675476 1 ON10C23H26 AB10C23D26 107.51 6.9 -8.38 -0.83 0
323563 126675477 1 O3N7C33H39 A3B7C33D39 -9.29 2.96 -8.35 -0.64 0
323564 126675478 1 N7H17C21 A7B17C21 185.72 4.46 -9.03 -0.92 0
323565 126675480 1 N9H19C20 A9B19C20 189.92 9.75 -8.6 -0.73 0
323566 126675484 1 N7C15H15 A7B15C15 144.03 2.48 -8.14 -0.44 0
323567 126675485 1 N6C15H16 A6B15C16 93.05 3.46 -8.18 -0.59 0
323568 126675489 1 Cl2N7H15C16 A2B7C15D16 119.58 4.87 -8.25 -0.93 0
323569 126675490 1 OC24H34 AB24C34 -41.11 3.81 -8.54 0.27 0
323570 126675493 1 N3O7C21H35 A3B7C21D35 -307.98 6.08 -9.42 -0.04 0
323571 126675497 1 ClN6C16H19 AB6C16D19 67.93 1.01 -8.27 -0.07 0
323572 126675498 1 ON6C14H16 AB6C14D16 32.83 5.67 -8.31 -0.56 0
323573 126675499 1 ClN6H15C16 AB6C15D16 145.25 4.62 -8.55 -0.46 0
323574 126675500 1 ISO2N6H15C17 ABC2D6E15F17 100.65 9.83 -9.69 -1.42 0
323575 126675501 1 SN5C16H17 AB5C16D17 92.14 3.72 -8.41 -0.51 0
323576 126675502 1 IN3C6H10 AB3C6D10 41.47 4.25 -9.56 -1.05 0
323577 126675503 1 FN7H14C15 AB7C14D15 96.31 2.12 -8.36 -0.83 0
323578 126675505 1 N7C20H23 A7B20C23 120.24 2.68 -8.3 -0.12 0
323579 126675506 1 ON6H14C15 AB6C14D15 119.15 3.9 -8.42 -0.41 0
323580 126675508 1 SN3C20H27 AB3C20D27 62.51 3.53 -8.56 -0.08 0
323581 126675510 1 ON6H12C15 AB6C12D15 136.64 2.22 -9.12 -1.11 0
323582 126675518 1 O2N9C23H25 A2B9C23D25 51.48 5.6 -8.38 -0.88 0
323583 126675519 1 N9C20H21 A9B20C21 182.77 2.86 -8.35 -0.52 0
323584 126675522 1 N4O10C21H42 A4B10C21D42 -468.14 4.29 -9.12 0.53 0
323585 126675523 1 OC16H24 AB16C24 -58.41 1.03 -8.9 0.52 0
323586 126675527 1 N4O10C21H44 A4B10C21D44 -486.51 3.42 -9.42 0.52 0
323587 126675528 1 N8H20C21 A8B20C21 172.57 6.73 -8.28 -0.69 0