List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
399447 135040319 1 ON2C14H18 AB2C14D18 4.34 1.53 -8.24 -0.14 0
399448 135040320 1 NSO2F3C7H12 ABC2D3E7F12 -228.03 3.37 -9.11 -0.77 0
399449 135040321 1 N3O3C11H19 A3B3C11D19 -101.31 3.11 -9.88 0.05 0
399450 135040323 1 NBr2O4C13H21 AB2C4D13E21 -220.26 2.74 -10.23 -0.69 0
399451 135040337 1 BrON2H15C16 ABC2D15E16 21.69 2.05 -9.69 -0.88 0
399452 135040346 2 N2O2C5H6 A2B2C5D6 -98.86 3.31 -10.13 -1.18 -1
399453 135040349 1 NO2C5H10 AB2C5D10 -79.4 1.15 0.0 0.0 0
399454 135040355 1 O2C17H22 A2B17C22 -70.98 4.3 -9.56 0.06 0
399455 135040376 1 N2O2C9H14 A2B2C9D14 -58.07 4.24 -8.93 0.43 0
399456 135040378 1 BrN5H6C10 AB5C6D10 145.76 0.68 -9.9 -1.37 0
399457 135040380 1 O3C12H14 A3B12C14 -126.74 3.08 -9.07 -0.1 0
399458 135040400 1 N2F3O4C11H13 A2B3C4D11E13 -307.09 4.4 -9.54 -0.93 0
399459 135040403 1 ClO3C11H17 AB3C11D17 -153.11 2.66 -9.64 0.66 0
399460 135040422 1 O3C13H18 A3B13C18 -131.03 2.57 -9.05 0.88 0
399461 135040426 1 SiF3C11H13 AB3C11D13 -156.1 4.34 -9.79 -0.54 0
399462 135040427 1 NO2C16H21 AB2C16D21 -91.83 3.16 -9.14 -0.17 0
399463 135040428 1 O2N3C14H25 A2B3C14D25 -57.81 2.46 -9.91 -0.07 0
399464 135040429 1 ON2C14H14 AB2C14D14 30.41 4.58 -8.34 -0.82 0
399465 135040431 1 NC16H17 AB16C17 74.11 2.22 -8.14 -0.27 0
399466 135040468 1 ON4H10C13 AB4C10D13 39.92 4.74 -9.09 -1.08 0
399467 135040469 1 NC15H15 AB15C15 93.32 3.42 -8.13 -0.17 0
399468 135040471 1 SO2F3N4C10H11 AB2C3D4E10F11 -138.78 4.53 -9.8 -1.23 0
399469 135040473 1 LiBr3H6C12 AB3C6D12 62.49 6.24 -8.74 -0.58 0
399470 135040474 1 NO4C9H15 AB4C9D15 -124.39 5.29 -11.08 -0.65 0
399471 135040475 1 O2C13H22 A2B13C22 -112.08 1.47 -9.23 0.64 -1
399472 135040476 1 BOC10H20 ABC10D20 -84.73 1.21 0.0 0.0 0
399473 135040478 1 NO2F3C12H12 AB2C3D12E12 -237.45 7.45 -8.93 -0.79 0
399474 135040479 1 FOC17H21 ABC17D21 -76.61 3.57 -9.74 -0.36 0
399475 135040480 1 OC18H24 AB18C24 -38.95 4.07 -9.48 -0.12 0
399476 135040481 1 NC17H19 AB17C19 68.94 3.23 -8.16 -0.06 0
399478 135040483 1 NO2H13C14 AB2C13D14 -49.6 6.21 -8.52 -0.12 0
399479 135040484 1 SO3C12H14 AB3C12D14 -73.76 2.09 -8.7 -0.72 0
399480 135040485 1 NOC10H13 ABC10D13 -21.62 2.31 -8.88 0.15 0
399481 135040488 5 OC3H4 AB3C4 -191.72 5.07 -9.19 -0.34 0
399482 135040497 1 OC13H16 AB13C16 -17.78 3.62 -9.84 -0.33 0
399483 135040500 1 SiO2C15H32 AB2C15D32 -169.91 0.94 -8.82 0.91 0
399484 135040509 2 NOC6H8 ABC6D8 -71.99 4.52 -9.08 -0.38 0
399486 135040528 1 SiO2C14H26 AB2C14D26 -112.06 3.53 -8.16 0.8 0
399487 135040529 1 OC11H20 AB11C20 -60.52 2.03 -10.02 2.44 0
399489 135040534 1 NC18H21 AB18C21 31.73 0.72 -8.8 0.33 0
399490 135040537 1 OC14H18 AB14C18 -14.01 1.52 -8.54 0.35 0
399491 135040539 2 OC8H14 AB8C14 -110.63 1.61 -10.05 0.98 0
399492 135040542 1 NSC15H21 ABC15D21 52.48 1.66 -8.69 -0.1 0
399493 135040545 11 CH2 AB2 -40.26 0.49 -9.33 1.54 0
399494 135040553 1 ClOH15C17 ABC15D17 4.96 3.04 -9.37 -0.18 0
399495 135040555 1 SN2O4H10C13 AB2C4D10E13 -56.44 6.64 -9.81 -1.78 0
399496 135040576 1 NOC11H15 ABC11D15 -13.57 3.07 -9.16 0.29 0
399497 135040577 1 NOC15H19 ABC15D19 5.91 1.62 -8.99 0.25 0
399498 135040601 1 O3C13H14 A3B13C14 -95.14 6.22 -9.88 -0.58 0
399499 135040618 2 OC9H12 AB9C12 -53.85 3.29 -8.16 0.3 0
399500 135040620 1 F3O5C9H15 A3B5C9D15 -389.81 3.81 -10.74 0.14 0
399501 135040622 1 C13H20 A13B20 -4.34 1.02 -9.57 1.34 0
399503 135040624 1 OC14H22 AB14C22 -70.45 3.59 -8.8 0.93 0
399504 135040625 1 NOC14H19 ABC14D19 -20.4 2.94 -8.49 0.47 0
399505 135040626 1 RbSN2H11C12 ABC2D11E12 -4.1 5.66 -7.63 -0.36 0
399506 135040627 1 SN2C12H12 AB2C12D12 52.54 2.83 -8.93 -0.83 0
399507 135040629 1 NO2S2F3H8C9 AB2C2D3E8F9 -206.41 2.32 -8.71 -1.43 0
399508 135040630 2 OC6H11 AB6C11 -131.73 3.02 -9.51 2.48 0
399509 135040631 1 BrOSC13H19 ABCD13E19 -45.61 4.15 -9.2 -1.12 1
399510 135040632 1 NO2C13H16 AB2C13D16 -56.87 1.9 0.0 0.0 0
399511 135040633 1 NO2C13H15 AB2C13D15 19.54 2.2 -8.56 -0.8 0
399512 135040639 1 BClKF3C7H12 ABCD3E7F12 -359.79 9.81 -9.19 0.1 -1
399513 135040640 1 BClF3C7H12 ABC3D7E12 -260.14 3.34 0.0 0.0 0
399515 135040663 1 OC15H26 AB15C26 -74.96 3.06 -9.19 1.32 0
399516 135040672 1 N2O2C13H16 A2B2C13D16 -58.47 3.1 -8.22 0.02 0
399517 135040674 2 NOH6C7 ABC6D7 -11.22 9.79 -8.56 -1.03 0
399518 135040682 1 ClN3C13H14 AB3C13D14 48.09 8.16 -9.13 -0.77 0
399519 135040701 1 Cl2O2C13H14 A2B2C13D14 -84.51 4.36 -9.68 -0.85 0
399520 135040703 2 BrFH4C5 ABC4D5 -57.87 2.78 -9.98 -0.64 0
399521 135040706 2 OC6H8 AB6C8 -84.67 1.36 -9.98 -0.43 0
399522 135040714 2 IC2H2 AB2C2 61.63 1.41 -9.43 -1.03 0
399523 135040732 1 O2C13H18 A2B13C18 -99.4 4.26 -9.94 0.61 0
399524 135040746 1 BBrNO2C10H13 ABCD2E10F13 -129.67 9.3 -9.02 0.37 0
399525 135040756 1 NO2C8H11 AB2C8D11 -75.11 2.72 -9.67 -0.32 0
399526 135040763 1 O13C44H80 A13B44C80 -706.82 2.64 -9.63 0.34 0