List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
304560 124756286 1 ClO2N3C13H16 AB2C3D13E16 -62.43 3.25 -9.73 -1.11 0
304561 124756288 3 NOC5H7 ABC5D7 -111.26 6.72 -8.66 -0.04 0
304562 124756289 1 SN2O5C17H24 AB2C5D17E24 -169.39 5.27 -8.86 0.07 0
304563 124756290 1 SN2O5C17H24 AB2C5D17E24 -171.11 4.34 -8.83 0.1 0
304564 124756293 1 ON7C14H17 AB7C14D17 73.56 2.02 -9.77 -1.24 0
304565 124756295 1 SN4C13H18 AB4C13D18 62.42 3.47 -8.46 -0.16 0
304566 124756297 1 O3N5C19H25 A3B5C19D25 -59.35 3.35 -9.53 -0.57 0
304567 124756308 1 ON4C15H24 AB4C15D24 -12.34 6.01 -8.84 0.62 0
304568 124756312 1 ON4C19H28 AB4C19D28 -22.35 3.44 -8.79 -0.02 0
304569 124756313 1 O2N5C21H23 A2B5C21D23 19.86 1.64 -9.25 -1.29 0
304570 124756316 1 ClN4C13H17 AB4C13D17 60.67 2.8 -9.35 -0.2 0
304571 124756320 1 O2N5C16H25 A2B5C16D25 -72.22 3.59 -9.06 0.44 0
304572 124756321 1 O2N5C13H19 A2B5C13D19 -28.36 2.7 -9.77 0.01 0
304573 124756322 1 O2N5C13H19 A2B5C13D19 -27.62 7.0 -9.77 0.11 0
304574 124756323 1 O2N5C13H19 A2B5C13D19 -10.13 7.58 -9.34 -0.6 0
304575 124756324 1 O2N5C13H19 A2B5C13D19 -11.07 8.74 -9.2 -0.56 0
304576 124756329 1 OF3N6C16H19 AB3C6D16E19 -134.84 3.88 -9.46 -1.37 0
304577 124756331 1 ON7C14H19 AB7C14D19 44.99 2.33 -9.25 -0.32 0
304578 124756332 1 ON7C14H19 AB7C14D19 41.84 2.12 -9.18 -0.29 0
304581 124756342 1 PO2C26H33 AB2C26D33 -95.7 3.8 -9.08 0.01 0
304582 124756344 1 O3N4C11H16 A3B4C11D16 -101.95 3.6 -9.39 -0.41 0
304583 124756349 1 SN3O3C18H21 AB3C3D18E21 -79.26 6.01 -9.34 -1.01 0
304585 124756355 1 OF2N3C17H25 AB2C3D17E25 -128.27 2.43 -8.76 -0.45 0
304586 124756356 1 OF2N3C17H25 AB2C3D17E25 -128.47 2.82 -8.63 -0.48 0
304587 124756363 1 O2N3C18H27 A2B3C18D27 -65.89 2.69 -8.83 -0.22 0
304588 124756366 1 SO2N3C19H27 AB2C3D19E27 -61.47 1.57 -8.72 -0.43 0
304589 124756412 1 NO2C16H17 AB2C16D17 -12.27 2.54 -8.68 0.27 0
304590 124756413 1 NO2C16H17 AB2C16D17 -10.64 2.17 -8.8 0.18 0
304591 124756419 2 NOC9H11 ABC9D11 -36.5 7.94 -8.25 0.1 0
304592 124756420 2 NOC9H11 ABC9D11 -36.19 7.65 -8.26 0.09 0
304593 124756421 1 FO3N6C16H21 AB3C6D16E21 -67.99 5.45 -9.05 -0.6 0
304594 124756426 1 OS2N7C14H21 AB2C7D14E21 37.64 4.97 -8.39 -0.65 0
304595 124756429 1 ON4C20H28 AB4C20D28 -9.74 2.88 -8.89 0.4 0
304596 124756433 1 ClFNO2C15H19 ABCD2E15F19 -141.84 4.02 -9.35 -0.4 0
304597 124756435 1 ClNO2C15H20 ABC2D15E20 -95.38 5.48 -9.28 -0.12 0
304599 124756449 1 NO3C17H27 AB3C17D27 -116.13 3.99 -8.39 0.28 0
304600 124756452 1 ON4C19H28 AB4C19D28 28.0 6.81 -8.68 0.54 0
304601 124756459 1 OSN5C15H21 ABC5D15E21 24.88 9.68 -9.46 -0.66 0
304602 124756462 1 O3N4C15H16 A3B4C15D16 39.05 5.31 -9.31 -1.18 0
304603 124756469 1 N3O3C19H27 A3B3C19D27 -117.44 7.31 -9.24 -0.56 0
304604 124756471 1 N3O3C17H25 A3B3C17D25 -49.93 5.35 -9.05 -0.24 0
304605 124756480 1 ON6C18H22 AB6C18D22 90.05 5.5 -9.35 -1.11 0
304606 124756482 1 S2N3O3C16H21 A2B3C3D16E21 -86.82 7.59 -8.94 -0.12 0
304607 124756494 1 ON6C18H24 AB6C18D24 34.04 7.69 -8.8 -0.69 0
304608 124756496 1 O2N5C17H25 A2B5C17D25 -4.63 5.94 -9.01 -0.44 0
304609 124756503 1 O2N4C17H28 A2B4C17D28 -52.61 4.78 -8.52 -0.16 0
304610 124756508 1 ON5C17H21 AB5C17D21 9.92 4.71 -8.67 -0.32 0
304611 124756510 1 FOSN4C18H23 ABCD4E18F23 -35.34 2.14 -9.15 -1.04 0
304612 124756511 1 FOSN4C18H23 ABCD4E18F23 -36.41 3.18 -9.11 -0.94 0
304613 124756790 1 OSN2C14H24 ABC2D14E24 -40.97 2.39 -8.72 -0.2 0