List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
355435 127288498 1 O2N6C17H18 A2B6C17D18 2.98 4.99 -9.55 -1.5 0
355436 127288499 1 ON6C18H20 AB6C18D20 68.91 6.18 -9.18 -0.92 0
355437 127288500 1 O2N7C16H23 A2B7C16D23 1.04 1.88 -9.65 0.0 0
355438 127288501 1 O2N5C17H27 A2B5C17D27 -71.27 3.67 -9.69 0.11 0
355439 127288502 1 ON4C17H20 AB4C17D20 17.54 6.67 -9.5 -0.2 0
355440 127288503 1 O2N5C18H19 A2B5C18D19 9.11 6.19 -9.08 -0.79 0
355441 127288504 1 OSN5C14H17 ABC5D14E17 57.39 7.48 -9.72 -0.99 0
355442 127288505 1 OSN6C16H24 ABC6D16E24 15.85 4.75 -8.45 0.0 0
355443 127288506 1 O2N5C18H29 A2B5C18D29 -78.82 4.07 -9.6 0.32 0
355444 127288507 1 ON7C16H17 AB7C16D17 88.85 3.84 -10.03 -1.43 0
355445 127288508 1 O2N5C16H25 A2B5C16D25 -66.21 5.45 -9.73 0.13 0
355446 127288509 1 O2N5C17H27 A2B5C17D27 -69.64 3.72 -9.7 -0.02 0
355447 127288510 1 ON4C15H24 AB4C15D24 -22.05 1.05 -9.6 -0.01 0
355448 127288511 1 O2N5C17H27 A2B5C17D27 -72.34 3.67 -9.71 0.01 0
355449 127288512 1 SO2N4C15H24 AB2C4D15E24 -56.75 3.88 -8.66 0.1 0
355450 127288513 1 O2N4C13H20 A2B4C13D20 -50.04 6.65 -9.65 0.22 0
355451 127288514 1 OSN7C15H15 ABC7D15E15 94.2 7.49 -9.76 -1.82 0
355452 127288515 1 ON3C11H17 AB3C11D17 -24.57 2.41 -9.14 0.66 0
355453 127288516 2 ON2C7H10 AB2C7D10 -60.76 7.02 -9.34 0.36 0
355454 127288517 1 ON3C16H25 AB3C16D25 -38.5 2.27 -9.07 0.68 0
355455 127288518 1 O2N4C17H26 A2B4C17D26 -75.93 6.12 -9.13 0.45 0
355456 127288519 1 SN3O3C14H21 AB3C3D14E21 -105.9 8.05 -9.35 0.34 0
355457 127288520 1 SO2N5C16H19 AB2C5D16E19 -19.23 2.99 -8.9 -1.26 0
355458 127288521 1 O2N3C20H23 A2B3C20D23 -18.13 3.16 -8.91 -0.17 0
355459 127288522 1 O2N4C19H28 A2B4C19D28 -73.49 6.05 -9.22 0.42 0
355460 127288523 1 O2N3C19H27 A2B3C19D27 -72.53 1.91 -8.98 0.56 0
355461 127288524 1 ON5C17H19 AB5C17D19 48.27 3.39 -9.13 -0.66 0
355462 127288525 1 OSN6C16H24 ABC6D16E24 22.81 4.72 -8.7 -0.08 0
355463 127288526 1 O3N5C15H19 A3B5C15D19 -87.78 5.24 -9.42 -0.78 0
355464 127288527 1 N3O3C17H27 A3B3C17D27 -113.01 3.25 -9.15 0.66 0
355465 127288528 1 O2N4C15H22 A2B4C15D22 -65.01 8.99 -9.41 0.48 0
355466 127288529 2 ON2C9H14 AB2C9D14 -71.54 4.52 -9.36 0.46 0
355467 127288530 1 OSN7C14H21 ABC7D14E21 60.45 8.13 -9.32 -0.55 0
355468 127288531 1 O2N4C19H30 A2B4C19D30 -88.17 3.02 -9.09 0.72 0
355469 127288532 2 ON2C9H14 AB2C9D14 -83.13 2.33 -9.07 0.56 0
355470 127288533 1 O2N4C19H30 A2B4C19D30 -88.56 1.8 -9.16 0.65 0
355471 127288534 1 ON3C17H27 AB3C17D27 -40.38 2.08 -9.08 0.72 0
355472 127288535 1 O2N3C12H19 A2B3C12D19 -87.0 7.55 -9.08 0.54 0
355473 127288536 1 O2N3C12H17 A2B3C12D17 -23.47 3.51 -8.78 -0.2 0
355474 127288537 1 ON3C15H23 AB3C15D23 -35.0 5.33 -8.46 1.04 0
355475 127288538 1 SO2N4C14H18 AB2C4D14E18 -48.26 6.11 -8.63 -1.2 0
355476 127288539 2 ON2C9H11 AB2C9D11 -23.69 5.42 -8.97 -0.77 0
355477 127288540 1 O2N3C16H27 A2B3C16D27 -111.03 0.74 -8.81 0.77 0
355478 127288541 1 ON4C14H22 AB4C14D22 -18.28 4.57 -8.63 0.44 0
355479 127288542 1 FO2N4C17H23 AB2C4D17E23 -111.57 6.65 -9.07 0.1 0
355480 127288543 1 N3O3C17H21 A3B3C17D21 -110.94 7.27 -8.66 -0.95 0
355481 127288544 1 ON4C13H20 AB4C13D20 -8.88 4.53 -8.63 0.32 0
355482 127288545 1 ON3C13H19 AB3C13D19 -15.33 3.85 -8.73 0.27 0
355483 127288546 1 O3N4C16H18 A3B4C16D18 -84.87 6.41 -9.01 -1.18 0
355484 127288547 1 OF2N2C14H16 AB2C2D14E16 -108.42 4.58 -8.8 -0.72 0