List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
228396 87564194 1 BrINOH7C9 ABCDE7F9 18.02 3.56 -9.77 -1.34 0
228397 87564197 1 OSN4C16H16 ABC4D16E16 97.31 9.55 -8.74 -1.33 0
228398 87564200 1 O5C6H14 A5B6C14 -234.53 1.94 -9.95 0.34 0
228399 87564205 1 S2N3O3H9C14 A2B3C3D9E14 54.02 8.22 -8.74 -1.21 0
228400 87564208 1 N2S2O5H8C12 A2B2C5D8E12 7.78 8.97 -8.97 -1.5 0
228401 87564212 1 NC4O5H7 AB4C5D7 -140.15 5.21 -10.01 -0.56 0
228402 87564221 2 NOF3H3C5 ABC3D3E5 -341.41 1.54 -10.8 -1.21 0
228403 87564229 1 ClNO3H20C21 ABC3D20E21 -59.19 3.36 -8.93 -0.91 0
228404 87564234 1 SiO2N3C21H27 AB2C3D21E27 -32.14 5.41 -9.0 -1.01 0
228405 87564248 1 ClO3N4C15H15 AB3C4D15E15 9.66 7.15 -9.54 -1.82 0
228406 87564253 1 O2N8C33H38 A2B8C33D38 32.36 6.76 -9.1 -1.31 0
228407 87564260 1 N3O5C9H17 A3B5C9D17 -192.46 1.7 -9.78 0.09 0
228408 87564276 1 ClNSiO4C10H18 ABCD4E10F18 -236.81 5.19 -9.92 -0.24 0
228409 87564291 1 BrNO4C7H10 ABC4D7E10 -166.91 3.58 -10.14 -1.14 0
228410 87564294 1 SN5O7C10H17 AB5C7D10E17 -231.99 8.48 -9.98 -1.84 0
228411 87564297 1 F3N3O5H20C25 A3B3C5D20E25 -258.06 7.42 -8.67 -0.82 0
228412 87564302 1 ON2C17H30 AB2C17D30 -61.2 4.46 -8.58 -0.43 0
228413 87564303 1 SCl3N3O3H16C17 AB3C3D3E16F17 -109.5 6.36 -8.6 -1.1 0
228414 87564305 1 CoN4C19H22 AB4C19D22 129.54 42.7 0.0 0.0 0
228415 87564306 1 SCl3N3O4H16C17 AB3C3D4E16F17 -157.12 8.25 -9.64 -1.56 0
228416 87564307 1 SCl2N3O4H15C17 AB2C3D4E15F17 -121.28 5.18 -9.31 -1.27 0
228417 87564314 1 SO2N3C17H17 AB2C3D17E17 -29.06 8.45 -8.55 -1.08 0
228418 87564316 1 SN3O3C17H17 AB3C3D17E17 -74.11 4.74 -9.05 -1.13 0
228419 87564334 1 ION2H17C23 ABC2D17E23 111.28 7.4 -9.39 -1.2 0
228420 87564336 1 N3O3C22H23 A3B3C22D23 6.61 5.39 -7.99 -0.83 0
228421 87564338 1 N4O4C25H30 A4B4C25D30 -108.69 5.33 -8.51 -1.35 0
228422 87564344 1 ClPO2N3C9H19 ABC2D3E9F19 -153.43 5.83 -9.17 0.15 0
228423 87564360 1 ClO2C18H31 AB2C18D31 -110.03 3.67 -9.86 -0.21 0
228424 87564363 1 NOF2C5H7 ABC2D5E7 -98.04 4.78 -10.66 -0.16 0
228425 87564367 1 OC18H38 AB18C38 -133.49 1.46 -9.28 2.4 0
228426 87564384 1 N5H7C9 A5B7C9 144.77 5.25 -9.08 -1.73 0
228427 87564404 1 O2S2N6C23H24 A2B2C6D23E24 65.02 4.23 -8.5 -1.05 0
228428 87564406 1 OS2N6H14C16 AB2C6D14E16 116.36 7.34 -8.65 -1.17 0
228429 87564408 1 PN2O4C9H23 AB2C4D9E23 -285.42 3.41 -9.38 1.05 0
228430 87564416 1 FNSO5C17H24 ABCD5E17F24 -273.23 6.34 -9.2 -0.07 0
228432 87564444 1 FSN3O4C35H38 ABC3D4E35F38 -127.93 3.57 -8.86 -1.0 0
228433 87564448 2 NOC11H11 ABC11D11 -9.63 3.0 -8.28 -0.84 0
228434 87564457 1 FS2O3N8C25H27 AB2C3D8E25F27 6.84 5.8 -8.73 -1.19 0
228435 87564465 1 O7N8C68H68 A7B8C68D68 -102.31 11.02 -8.68 -0.93 0
228436 87564469 1 NSO4H7C8 ABC4D7E8 -40.2 4.27 -9.67 -1.92 0
228437 87564471 1 O5C19H26 A5B19C26 -202.02 7.84 -8.67 -0.24 0
228438 87564472 1 NO3F6H27C28 AB3C6D27E28 -405.31 8.45 -9.06 -1.0 0
228439 87564478 4 CNOH2 ABCD2 -141.86 2.48 -10.52 -0.92 0
228440 87564501 1 N6C9H22 A6B9C22 0.59 2.12 -9.14 0.97 0
228441 87564502 1 O3N5H23C26 A3B5C23D26 16.32 5.15 -8.35 -1.28 0
228442 87564504 1 ClN3O5H10C17 AB3C5D10E17 -30.98 5.79 -8.99 -2.27 0
228443 87564519 1 ClSBr2N3O3H14C16 ABC2D3E3F14G16 -78.59 5.07 -8.66 -1.32 0
228444 87564520 1 SBr2N3O3H13C16 AB2C3D3E13F16 -43.8 7.68 -8.64 -1.24 0
228445 87564521 1 ClSBr2N3O4H14C16 ABC2D3E4F14G16 -125.43 6.27 -9.59 -1.54 0
228446 87564529 1 ClNO3H18C20 ABC3D18E20 -52.59 4.17 -8.75 -0.97 0