List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157489 56430586 1 SN2O3C23H24 AB2C3D23E24 -73.98 3.84 -9.08 -1.22 0
157490 56431942 1 SN4O4H20C22 AB4C4D20E22 -63.12 1.7 -8.49 -1.31 0
157491 56431943 1 S2N4O4C21H24 A2B4C4D21E24 -77.02 5.63 -9.5 -1.05 0
157492 56431944 1 S2N4O5C21H22 A2B4C5D21E22 -107.41 5.87 -9.32 -1.0 0
157493 56431945 1 ClNO3C21H22 ABC3D21E22 -92.87 4.16 -8.9 -0.2 0
157494 56431946 1 Cl2N3O3H21C22 A2B3C3D21E22 -61.97 2.52 -8.86 -0.96 0
157495 56431947 1 FSN2O5H17C22 ABC2D5E17F22 -91.49 3.29 -8.94 -1.71 0
157496 56431951 1 N2O4H24C25 A2B4C24D25 -93.72 3.34 -8.64 -0.1 0
157497 56431954 1 SN3O5C22H23 AB3C5D22E23 -143.81 4.94 -9.08 -1.38 0
157498 56431957 1 N3O4C23H27 A3B4C23D27 -130.91 3.86 -8.66 0.03 0
157499 56431958 1 SN2O6C24H24 AB2C6D24E24 -161.24 4.86 -8.67 -1.02 0
157500 56431960 1 SN2F3O5C22H23 AB2C3D5E22F23 -312.82 7.86 -8.98 -1.06 0
157501 56431961 1 N2S2O5C19H22 A2B2C5D19E22 -160.52 3.63 -8.8 -0.81 0
157502 56431964 1 N2O3C20H24 A2B3C20D24 -118.24 2.65 -8.14 -0.26 0
157503 56432519 1 ClSN4O4C23H29 ABC4D4E23F29 -132.41 5.62 -8.8 -1.08 0
157504 56435302 1 BrO3N4H17C18 AB3C4D17E18 -6.61 5.33 -9.65 -0.97 0
157505 56435311 1 N2O3C22H28 A2B3C22D28 -115.05 2.46 -8.33 -0.08 0
157506 56435314 1 FO3N4C24H29 AB3C4D24E29 -145.12 6.23 -8.8 -0.22 0
157507 56435328 1 S2N3O3H19C22 A2B3C3D19E22 10.0 7.71 -8.72 -1.5 0
157508 56435330 1 SN2O2C22H32 AB2C2D22E32 -80.16 5.72 -8.67 0.1 0
157509 56435335 1 N3O4C23H29 A3B4C23D29 -148.6 2.03 -8.48 -0.08 0
157510 56435336 1 ClN2O4C23H27 AB2C4D23E27 -147.16 3.15 -9.09 -0.43 0
157511 56435342 1 O2S2N3C21H23 A2B2C3D21E23 4.97 6.89 -8.63 -1.56 0
157512 56435343 1 O2S2F3N3C17H20 A2B2C3D3E17F20 -178.3 5.96 -9.01 -1.53 0
157513 56435364 1 SN2O5C20H24 AB2C5D20E24 -160.48 10.87 -8.91 -0.92 0
157514 56435368 1 N4O5C22H30 A4B5C22D30 -204.58 4.86 -8.75 -0.07 0
157515 56435379 1 SO3N5C22H33 AB3C5D22E33 -90.8 1.38 -9.16 -1.09 0
157516 56435387 1 O3N6C23H36 A3B6C23D36 -105.69 8.19 -8.47 -0.38 0
157517 56435394 1 O3N5C22H35 A3B5C22D35 -147.98 7.15 -9.08 -0.08 0
157518 56435398 1 FO2N3C21H26 AB2C3D21E26 -85.08 4.15 -8.74 -1.24 0
157519 56435482 1 O2N3C24H29 A2B3C24D29 -64.4 3.34 -8.28 0.06 0
157520 56435498 3 NOC8H11 ABC8D11 -123.71 4.58 -8.35 0.18 0
157521 56435500 1 ClON4C19H27 ABC4D19E27 -25.74 4.31 -8.63 -0.32 0
157522 56435508 1 ON5C21H27 AB5C21D27 34.23 8.07 -8.55 -0.99 0
157523 56435526 1 FO2N5C23H28 AB2C5D23E28 -52.66 10.94 -8.32 -1.12 0
157524 56435530 1 ON4C20H26 AB4C20D26 1.89 4.33 -8.69 -0.74 0
157525 56435534 1 SO3N4C22H34 AB3C4D22E34 -105.23 3.16 -8.72 -0.98 0
157526 56435537 1 SO3N4C23H36 AB3C4D23E36 -115.12 4.71 -8.91 -0.82 0
157527 56435540 1 O2N5C23H29 A2B5C23D29 -10.48 6.68 -9.1 -1.2 0
157528 56435543 1 ClIO2N3C13H13 ABC2D3E13F13 1.49 2.91 -9.74 -1.36 0
157529 56435545 1 SN4O7C18H24 AB4C7D18E24 -203.59 3.85 -9.73 -1.42 0
157530 56435555 2 SN2O2C10H11 AB2C2D10E11 -60.02 5.0 -8.91 -0.93 0
157531 56435562 1 ION3C18H24 ABC3D18E24 2.68 6.14 -8.64 -1.32 0
157532 56435565 3 NOC10H13 ABC10D13 -109.35 5.46 -8.8 -0.31 0
157533 56435568 1 N4O4C23H26 A4B4C23D26 -144.58 3.29 -9.33 -0.5 0
157534 56435571 1 OS3N5C19H23 AB3C5D19E23 52.47 9.29 -8.67 -1.69 0
157535 56435575 1 S2N3O3C20H25 A2B3C3D20E25 -78.89 2.81 -9.27 -1.62 0
157536 56435600 1 OCl2S2N3H9C14 AB2C2D3E9F14 33.86 5.42 -8.41 -1.85 0
157537 56435611 1 SN3O4C20H31 AB3C4D20E31 -175.33 4.0 -9.55 -0.18 0
157538 56435613 1 O2N3C28H41 A2B3C28D41 -102.67 2.04 -8.8 -0.16 0