List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11530 117275 1 OC12H18 AB12C18 -54.59 1.75 -9.44 0.25 0
11531 117288 1 OC15H24 AB15C24 -63.11 3.56 -9.59 0.86 0
11532 117300 2 NC3H7 AB3C7 -5.74 1.66 -8.45 2.97 0
11533 117309 2 OC13H25 AB13C25 -185.51 1.98 -9.53 0.9 0
11534 117321 1 NO3H23C28 AB3C23D28 -28.73 5.42 -8.46 -0.73 0
11535 117324 1 NO2C9H11 AB2C9D11 -61.69 2.46 -9.71 -0.14 0
11536 117338 1 NOC8H15 ABC8D15 -64.42 1.87 -9.72 1.39 0
11537 117371 2 ClNOC10H14 ABCD10E14 -116.16 2.58 -8.2 -0.24 0
11538 117372 2 NOC10H13 ABC10D13 -41.26 5.51 -8.09 0.16 0
11539 117386 1 O5C8H16 A5B8C16 -225.23 2.72 -9.67 -0.02 0
11540 117387 1 N3O3C14H17 A3B3C14D17 -14.18 7.8 -8.54 -1.4 0
11541 117390 1 S2N3O6C17H17 A2B3C6D17E17 -144.08 0.83 -8.56 -1.71 0
11542 117392 1 N3C18H29 A3B18C29 11.6 2.47 -7.85 0.62 0
11543 117394 1 N3C20H25 A3B20C25 46.54 1.68 -8.23 0.43 0
11544 117396 1 NO2C22H29 AB2C22D29 -69.45 1.99 -8.8 0.04 0
11545 117398 1 NO4C25H31 AB4C25D31 -152.37 2.05 -8.68 0.03 0
11546 117406 1 OSiC11H16 ABC11D16 -65.44 0.95 -9.26 -0.1 0
11547 117416 2 OSCl2H2C8 ABC2D2E8 -15.5 0.01 -8.8 -2.09 0
11548 117420 1 MgC12O12H14 AB12C12D14 -517.63 1.76 -9.54 -1.84 0
11549 117425 2 O2C7H8 A2B7C8 -155.99 3.69 -10.36 -0.83 0
11550 117429 1 NNaSO4H8C10 ABCD4E8F10 -166.73 5.83 -8.26 -0.47 0
11551 117435 1 ClN4C13H13 AB4C13D13 72.73 5.83 -9.82 -0.96 0
11552 117441 1 NPH2 ABC2 84.66 5.62 -9.34 -0.12 0
11553 117453 1 ClO2H13C18 AB2C13D18 -3.67 3.91 -9.13 -0.42 0
11554 117463 1 NO3C17H19 AB3C17D19 -86.76 3.1 -9.41 0.03 0