List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157439 56424142 1 F3N3O3C22H22 A3B3C3D22E22 -187.61 3.46 -9.34 -0.69 0
157440 56424143 1 OF3N4C21H21 AB3C4D21E21 -113.19 2.86 -9.71 -0.42 0
157441 56424144 1 ON2F3C18H19 AB2C3D18E19 -173.04 5.07 -9.9 -0.7 0
157442 56424146 1 F3O3N4C21H21 A3B3C4D21E21 -245.02 4.04 -9.81 -1.6 0
157443 56424156 1 OSN2C19H24 ABC2D19E24 -33.65 4.57 -9.09 -0.29 0
157444 56424193 1 BrSO2N5C17H18 ABC2D5E17F18 -6.85 1.06 -9.18 -0.89 0
157445 56427213 1 F3N3O3C21H26 A3B3C3D21E26 -293.8 1.42 -9.82 -0.8 0
157446 56427215 1 O2N3C21H27 A2B3C21D27 -86.92 6.86 -8.03 0.09 0
157447 56427219 1 SN3O5C17H25 AB3C5D17E25 -170.08 5.12 -9.68 -0.92 0
157448 56427220 1 N5O5C21H29 A5B5C21D29 -130.52 6.8 -9.12 -1.21 0
157449 56427221 1 N3O4C19H25 A3B4C19D25 -163.52 5.74 -8.95 -0.2 0
157450 56430200 1 BrNO4C22H26 ABC4D22E26 -151.01 7.27 -8.8 -0.08 0
157451 56430202 1 NO6C24H31 AB6C24D31 -230.16 3.35 -8.66 0.19 0
157452 56430216 1 NO4C22H27 AB4C22D27 -154.21 3.54 -8.73 0.21 0
157453 56430239 1 BrOSN3H20C21 ABCD3E20F21 40.97 1.67 -9.55 -1.11 0
157454 56430262 1 S2O3N6C22H24 A2B3C6D22E24 -14.22 8.49 -9.41 -1.17 0
157455 56430264 1 SN3O3C22H23 AB3C3D22E23 -23.71 3.54 -8.44 -1.04 0
157456 56430265 1 NF3O3C22H22 AB3C3D22E22 -247.01 2.62 -8.93 -0.58 0
157457 56430266 1 FNO4H18C23 ABC4D18E23 -118.85 6.84 -8.93 -0.86 0
157458 56430278 1 O3N4H22C26 A3B4C22D26 27.18 6.88 -8.86 -0.88 0
157459 56430297 1 BrN2C16H23 AB2C16D23 15.49 2.12 -8.6 0.06 0
157460 56430301 1 SO3N5C21H27 AB3C5D21E27 -64.53 8.47 -8.36 -0.63 0
157461 56430305 1 N2F3O3C22H25 A2B3C3D22E25 -259.4 3.4 -9.19 -0.55 0
157462 56430316 1 SN2O5C22H26 AB2C5D22E26 -179.47 5.58 -9.01 -0.88 0
157463 56430318 1 NO5C24H25 AB5C24D25 -140.82 3.66 -8.93 -1.01 0
157464 56430319 1 FN2O4C22H23 AB2C4D22E23 -140.51 4.03 -8.96 -0.95 0
157465 56430323 1 SN3O3C25H25 AB3C3D25E25 -44.24 6.84 -8.63 -0.62 0
157466 56430329 1 N2O5C24H26 A2B5C24D26 -188.33 7.04 -9.05 -1.35 0
157467 56430336 1 NCl2O3C19H19 AB2C3D19E19 -113.23 3.47 -9.05 -0.95 0
157468 56430343 1 ClSN2O5C21H25 ABC2D5E21F25 -185.55 5.47 -9.19 -1.45 0
157469 56430362 1 O2S2N3H19C22 A2B2C3D19E22 30.63 6.74 -8.93 -0.92 0
157470 56430373 1 S2O4N5H19C20 A2B4C5D19E20 -53.56 6.99 -9.79 -1.3 0
157471 56430375 1 ClSN4O4H17C19 ABC4D4E17F19 -69.38 4.68 -9.24 -1.23 0
157472 56430401 1 N3O5H19C20 A3B5C19D20 -161.71 4.38 -8.93 -0.9 0
157473 56430404 1 NCl2O4H15C17 AB2C4D15E17 -123.43 2.52 -8.88 -0.76 0
157474 56430406 1 SN2O4C22H24 AB2C4D22E24 -116.86 3.83 -8.61 -0.45 0
157475 56430412 1 SF3N3O5C17H20 AB3C3D5E17F20 -275.25 5.33 -9.31 -1.44 0
157476 56430422 1 SO2N6C20H26 AB2C6D20E26 -5.11 4.38 -8.79 -0.84 0
157477 56430424 1 BrN2O2C18H25 AB2C2D18E25 -57.43 2.36 -8.56 -0.02 0
157478 56430433 1 Cl2N2O3C21H24 A2B2C3D21E24 -118.48 5.48 -9.0 -0.42 0
157479 56430445 1 SN2O4C25H28 AB2C4D25E28 -120.38 0.76 -8.72 -0.8 0
157480 56430458 1 S2N3O4H23C24 A2B3C4D23E24 -90.58 4.82 -8.75 -1.1 0
157481 56430469 1 BrNSO3C17H18 ABCD3E17F18 -86.52 1.66 -9.02 -1.36 0
157482 56430480 1 ON4H22C23 AB4C22D23 64.82 2.23 -7.87 -0.62 0
157483 56430481 1 N2O3C22H24 A2B3C22D24 -51.89 2.86 -7.9 -0.53 0
157484 56430507 1 OSCl2N3H13C18 ABC2D3E13F18 49.32 1.41 -9.52 -1.19 0
157485 56430533 1 N3O5C25H27 A3B5C25D27 -133.7 4.06 -9.05 -0.78 0
157486 56430534 1 N2S2O5H18C20 A2B2C5D18E20 -111.74 3.0 -8.84 -1.26 0
157487 56430544 1 NO4C17H23 AB4C17D23 -154.93 4.68 -8.89 -0.47 0
157488 56430562 1 ON6H18C20 AB6C18D20 86.13 5.31 -8.68 -0.79 0