List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72702 48416455 2 ON3C10H13 AB3C10D13 -23.25 7.47 -9.17 -0.72 0
72703 48416456 1 SN4O4C18H24 AB4C4D18E24 -120.11 6.1 -9.41 -0.88 0
72704 48416457 1 N4O4C17H24 A4B4C17D24 -146.56 4.84 -9.35 -0.31 0
72705 48416458 1 O3N4C19H26 A3B4C19D26 -119.34 4.41 -9.57 -0.15 0
72706 48416459 1 SO3N4C17H24 AB3C4D17E24 -112.92 6.8 -9.06 -0.41 0
72707 48416460 1 N3O4C21H31 A3B4C21D31 -160.01 7.38 -8.71 -0.23 0
72708 48416461 1 SO2N5C21H23 AB2C5D21E23 2.85 6.03 -8.64 -0.85 0
72709 48416462 1 SN4O4C19H26 AB4C4D19E26 -144.66 3.87 -9.41 -0.94 0
72710 48416463 1 FO2N4H23C24 AB2C4D23E24 -57.59 8.39 -9.3 -1.12 0
72711 48416464 1 SN4O4C19H28 AB4C4D19E28 -154.99 5.04 -9.53 -0.78 0
72712 48416465 1 N4O4C21H24 A4B4C21D24 -115.2 9.62 -9.05 -0.91 0
72713 48416466 1 N3O4C19H25 A3B4C19D25 -149.19 2.73 -9.46 -0.68 0
72714 48416467 1 FN3O4C20H22 AB3C4D20E22 -148.7 6.24 -9.27 -0.44 0
72715 48416468 1 N3O4C17H21 A3B4C17D21 -132.75 2.58 -8.88 0.0 0
72716 48416469 1 O2N3C19H33 A2B3C19D33 -130.46 5.91 -9.13 0.79 0
72717 48416470 4 NOC4H5 ABC4D5 -75.22 11.57 -9.6 -1.06 0
72718 48416471 1 O2N3C17H27 A2B3C17D27 -103.05 1.99 -9.17 0.92 0
72719 48416472 1 O2N4C25H26 A2B4C25D26 -21.29 4.72 -9.14 -1.09 0
72720 48416473 1 O2N4C23H28 A2B4C23D28 -56.41 5.43 -8.56 -0.2 0
72721 48416474 1 SO2N4C15H20 AB2C4D15E20 -55.4 8.01 -8.58 -0.49 0
72722 48416475 1 Cl3N3O3C16H18 A3B3C3D16E18 -122.7 1.97 -9.34 -1.0 0
72723 48416476 1 O3N4C18H20 A3B4C18D20 -94.57 3.64 -9.36 -1.29 0
72724 48416477 1 N3O3C17H23 A3B3C17D23 -110.97 0.53 -8.8 0.3 0
72725 48416478 2 N2O2C9H13 A2B2C9D13 -185.28 7.33 -9.2 -0.19 0
72726 48416479 1 O2N4C17H24 A2B4C17D24 -64.14 8.03 -8.53 0.0 0
72727 48416481 1 ClO2N3C16H20 AB2C3D16E20 -81.47 3.68 -9.3 -0.26 0
72728 48416482 1 N3O3C21H23 A3B3C21D23 -68.6 5.28 -9.11 -0.48 0
72729 48416483 1 Cl2O2N3C16H19 A2B2C3D16E19 -88.49 1.39 -9.33 -0.43 0
72730 48416484 1 N3O3C22H33 A3B3C22D33 -137.37 5.54 -8.41 0.54 0
72731 48416485 1 N3O4C20H29 A3B4C20D29 -154.37 0.8 -8.23 0.32 0
72732 48416486 1 N3O3C19H27 A3B3C19D27 -123.67 6.2 -8.69 0.53 0
72733 48416487 1 ClN3O3C22H24 AB3C3D22E24 -83.24 7.2 -9.12 -0.32 0
72734 48416488 1 ClN3O3C22H24 AB3C3D22E24 -87.85 5.28 -9.33 -0.24 0
72735 48416489 1 FN3O3C22H24 AB3C3D22E24 -125.01 4.11 -9.2 -0.28 0
72736 48416491 1 FN3O3C16H20 AB3C3D16E20 -149.75 5.05 -9.42 -0.47 0
72737 48416492 1 N3O4C23H27 A3B4C23D27 -116.05 4.89 -8.98 -0.22 0
72738 48416493 2 N2O2C11H13 A2B2C11D13 -114.92 3.33 -9.38 -0.57 0
72739 48416494 1 N3O4C18H25 A3B4C18D25 -149.54 4.89 -8.67 -0.19 0
72740 48416495 1 N3O5C20H29 A3B5C20D29 -189.01 5.92 -8.67 0.24 0
72741 48416496 1 BrN3O3C15H18 AB3C3D15E18 -107.83 9.31 -9.1 -0.34 0
72742 48416497 1 ClN3O3C15H18 AB3C3D15E18 -118.67 7.26 -9.02 -0.72 0
72743 48416498 1 SO2N4C22H22 AB2C4D22E22 -6.06 2.05 -9.12 -1.19 0
72744 48416499 1 O3N4C22H24 A3B4C22D24 -78.79 6.76 -8.98 -0.55 0
72745 48416500 1 O4N5C17H27 A4B5C17D27 -189.08 5.43 -9.41 0.18 0
72746 48416501 1 O3N4C23H30 A3B4C23D30 -102.91 5.6 -9.2 -0.22 0
72747 48416502 1 N4O4C19H26 A4B4C19D26 -140.2 5.19 -9.32 -0.44 0
72748 48416503 1 SO2N7C18H25 AB2C7D18E25 -17.81 12.17 -8.39 -0.55 0
72749 48416504 1 ClO2N4C14H17 AB2C4D14E17 -55.97 6.17 -9.39 -0.9 0
72750 48416505 1 O3N5C19H23 A3B5C19D23 -78.4 5.05 -8.98 -0.76 0
72751 48416506 1 O2N6C17H20 A2B6C17D20 -1.35 6.89 -9.48 -1.16 0