List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32437 7835961 1 SN3O6H15C18 AB3C6D15E18 -93.31 7.87 -9.37 -1.35 0
32438 7835964 1 SN3O5H17C19 AB3C5D17E19 -131.4 3.12 -8.74 -0.95 0
32439 7836011 1 NSC14H23 ABC14D23 -11.78 1.04 -8.86 0.14 0
32440 7836014 1 SN2O4C16H20 AB2C4D16E20 -133.43 3.4 -9.2 -0.91 0
32441 7836052 1 SN2O4C15H18 AB2C4D15E18 -128.93 3.2 -9.14 -0.81 0
32442 7836054 1 SN2O4C15H18 AB2C4D15E18 -132.28 3.41 -9.2 -0.87 0
32443 7836064 1 SN2O4C15H18 AB2C4D15E18 -126.95 1.22 -9.33 -1.15 0
32444 7836067 1 SN2O4C16H20 AB2C4D16E20 -131.66 3.93 -9.34 -1.18 0
32445 7836068 1 SN2O4C14H16 AB2C4D14E16 -120.96 3.72 -9.26 -0.94 0
32446 7836092 1 NSO6H15C20 ABC6D15E20 -148.98 3.82 -9.06 -1.0 0
32447 7836162 1 SN2O4C20H24 AB2C4D20E24 -125.13 5.05 -9.19 -0.87 0
32448 7836182 1 SN3O4H15C19 AB3C4D15E19 -51.13 4.12 -9.13 -0.9 0
32449 7836202 1 SN3O5H17C19 AB3C5D17E19 -132.15 4.14 -9.33 -1.1 0
32450 7836204 1 SN2O4C22H24 AB2C4D22E24 -111.57 2.98 -8.96 -1.28 0
32451 7836212 1 N3O5C22H25 A3B5C22D25 -165.0 2.38 -8.44 -0.12 0
32452 7836213 1 N3O5C22H25 A3B5C22D25 -165.55 2.89 -8.4 -0.17 0
32453 7836261 1 SN3O6C19H21 AB3C6D19E21 -205.64 3.81 -9.16 -0.99 0
32454 7836293 1 SN2O4C18H22 AB2C4D18E22 -127.61 4.56 -8.95 -0.68 0
32455 7836298 1 SN2O4C21H24 AB2C4D21E24 -138.16 3.28 -9.22 -0.92 0
32456 7836414 1 SN2O4H18C19 AB2C4D18E19 -80.43 2.5 -9.33 -1.17 0
32457 7836415 1 SN2O4C17H20 AB2C4D17E20 -122.61 4.65 -8.96 -0.65 0
32458 7836418 1 SN2O5C17H20 AB2C5D17E20 -160.1 3.02 -9.16 -0.82 0
32459 7836439 1 ClSN2O4H17C19 ABC2D4E17F19 -95.01 2.62 -8.8 -0.57 0
32460 7837023 1 OS2N4C19H22 AB2C4D19E22 47.73 5.25 -8.73 -1.35 0
32461 7837024 1 OS2N4C19H20 AB2C4D19E20 56.02 6.6 -8.79 -1.11 0
32462 7837025 1 OS2N3H15C19 AB2C3D15E19 87.17 4.23 -8.73 -0.91 0
32463 7837026 1 N2O3S3C16H18 A2B3C3D16E18 -74.75 7.81 -9.07 -1.16 0
32464 7837027 1 N2O3S3C16H18 A2B3C3D16E18 -76.1 7.38 -9.02 -1.13 0
32465 7837028 1 S2N3O3H17C19 A2B3C3D17E19 28.2 3.91 -8.79 -1.28 0
32466 7837294 1 SN2O5C21H26 AB2C5D21E26 -181.75 5.89 -9.71 -1.2 0
32467 7837318 1 N3O5C13H15 A3B5C13D15 -115.34 12.24 -9.28 -1.05 0
32468 7837590 2 NO3H8C9 AB3C8D9 -125.4 8.36 -9.5 -1.29 0
32469 7837591 2 NO3H8C9 AB3C8D9 -125.56 6.85 -9.5 -1.3 0
32470 7837592 1 N2O5C20H20 A2B5C20D20 -96.06 7.68 -9.3 -1.12 0
32471 7837605 1 N3O5C22H25 A3B5C22D25 -102.95 2.44 -9.22 -1.04 0
32472 7837721 1 N2S2F3O3H9C15 A2B2C3D3E9F15 -184.84 2.12 -9.18 -1.49 0
32473 7837722 1 SN2F3O4H13C16 AB2C3D4E13F16 -255.63 7.67 -9.24 -1.29 0
32474 7837735 1 BrClNOC15H17 ABCDE15F17 -39.37 4.02 -9.06 -0.58 0
32475 7837959 1 NSO3H17C18 ABC3D17E18 -75.47 3.26 -8.74 -0.75 0
32476 7837961 1 N2S2O5C17H20 A2B2C5D17E20 -163.22 10.18 -9.19 -1.34 0
32477 7837969 1 ClN2O4C20H23 AB2C4D20E23 -152.11 1.61 -9.02 -0.2 1
32478 7837970 1 ON3C28H34 AB3C28D34 47.86 0.95 0.0 0.0 0
32479 7838002 1 SN2O4C22H28 AB2C4D22E28 -160.85 6.61 -8.45 -1.14 0
32480 7838003 1 SN2O4C22H28 AB2C4D22E28 -159.57 6.13 -8.44 -0.95 0
32481 7838027 1 NO6H21C24 AB6C21D24 -161.61 6.22 -8.35 -0.96 0
32482 7838028 1 N3O4C22H23 A3B4C22D23 -82.82 7.94 -8.72 -1.0 0
32483 7838029 1 N3O4C22H23 A3B4C22D23 -81.12 7.62 -8.93 -1.03 0
32484 7838459 1 N2F3O3C18H19 A2B3C3D18E19 -256.83 3.77 -10.48 -1.68 1
32485 7838893 1 ClN2O4C17H22 AB2C4D17E22 -138.38 5.02 0.0 0.0 0
32486 7838894 1 ClN2O4C17H21 AB2C4D17E21 -157.46 5.63 -8.36 -0.11 0