List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
383453 134975188 1 O5C10H18 A5B10C18 -233.67 2.48 -10.03 0.51 0
383454 134975189 2 O3C8H15 A3B8C15 -304.92 3.11 -9.74 1.34 2
383455 134975190 2 BPO4C18H34 ABC4D18E34 -161.65 20.24 -5.04 -1.33 2
383456 134975192 1 B2P2O4C43H58 A2B2C4D43E58 38.39 3.48 -6.85 -0.19 0
383457 134975195 1 SO5C8H16 AB5C8D16 -237.44 3.48 -9.28 0.0 0
383458 134975196 1 SO5C36H40 AB5C36D40 -119.29 1.74 -8.66 -0.07 0
383459 134975197 1 NSSiO8C26H37 ABCD8E26F37 -387.38 5.37 -8.69 -1.42 0
383460 134975198 1 SiN2O2C25H30 AB2C2D25E30 -52.89 5.42 -9.21 -0.62 0
383461 134975199 1 SSiN2O4C26H32 ABC2D4E26F32 -135.46 2.36 -9.16 -0.7 0
383462 134975200 1 BrNO2C17H20 ABC2D17E20 -41.89 4.26 -8.95 -0.28 0
383463 134975202 1 BrNO2H18C19 ABC2D18E19 0.17 4.02 -8.93 -0.48 0
383464 134975203 1 NO4C17H21 AB4C17D21 -129.6 3.01 -8.68 0.1 0
383465 134975204 1 Si2O4C25H46 A2B4C25D46 -305.65 3.21 -9.02 0.09 0
383466 134975206 1 NSiO3C13H23 ABC3D13E23 -94.42 7.73 -9.17 -0.23 0
383467 134975207 1 O3C10H16 A3B10C16 -156.07 4.26 -10.02 0.73 0
383468 134975208 1 O3N5C12H15 A3B5C12D15 -42.44 4.22 -9.58 -0.82 0
383469 134975210 1 NO2C12H21 AB2C12D21 -116.6 2.9 -8.91 0.61 0
383470 134975212 1 O7C33H58 A7B33C58 -400.21 10.65 -9.54 -0.56 0
383471 134975213 1 O7C34H58 A7B34C58 -389.9 1.91 -9.6 -0.5 0
383472 134975214 1 SO2N3C16H17 AB2C3D16E17 -36.35 4.69 -8.4 -1.05 0
383473 134975215 1 O4C15H28 A4B15C28 -224.84 6.53 -9.65 1.65 0
383474 134975216 1 NNaSO5C12H16 ABCD5E12F16 -222.37 8.36 -9.7 -0.17 0
383475 134975217 1 NSO5C12H17 ABC5D12E17 -169.61 5.42 -9.79 -0.22 0
383476 134975218 1 SN2O4C13H20 AB2C4D13E20 -118.09 6.35 -9.27 0.13 0
383477 134975219 1 N2O2H10C21 A2B2C10D21 96.34 4.84 -9.97 -2.14 0
383478 134975220 1 N2O2H10C21 A2B2C10D21 63.39 5.5 -8.9 -1.92 0
383479 134975221 1 O4N6H14C21 A4B6C14D21 178.83 8.93 -10.48 -1.74 0
383480 134975223 1 SN2O4H20C23 AB2C4D20E23 -59.89 8.52 -9.4 -0.85 0
383481 134975224 2 O2N3C7H14 A2B3C7D14 -31.75 4.82 -9.22 0.36 0
383482 134975225 1 BrO3C17H19 AB3C17D19 -74.03 3.96 -8.64 -0.75 0
383483 134975226 1 NO2S2H21C30 AB2C2D21E30 77.7 5.25 -8.6 -0.9 0
383484 134975229 1 SO2C10H18 AB2C10D18 -118.23 2.57 -9.23 0.16 0
383485 134975230 2 OC5H8 AB5C8 -91.57 6.28 -10.39 0.18 0
383486 134975231 1 NSO4C12H19 ABC4D12E19 -159.04 2.39 -8.65 -0.37 0
383487 134975232 1 GeNF3O3C13H16 ABC3D3E13F16 -288.08 3.97 -8.61 -0.78 0
383488 134975235 1 NO6C22H37 AB6C22D37 -293.45 5.88 -9.9 -1.11 0
383489 134975236 2 O3C5H11 A3B5C11 -295.47 4.27 -9.94 0.98 0
383490 134975237 2 O4C15H22 A4B15C22 -306.67 3.33 -9.37 0.23 0
383491 134975238 1 CrO4C6H12 AB4C6D12 -206.56 6.48 -7.86 0.68 0
383492 134975239 1 MnO4C6H16 AB4C6D16 -142.78 4.26 0.0 0.0 0
383493 134975240 2 O2C8H15 A2B8C15 -203.93 3.34 -9.77 1.14 0
383494 134975243 1 O5C17H28 A5B17C28 -256.65 3.16 -9.63 0.34 0
383495 134975245 2 N3H10C14 A3B10C14 284.42 1.94 -9.13 -0.89 0
383496 134975247 1 H20C21 A20B21 104.78 0.48 -9.05 -0.22 0
383497 134975248 1 BrO2N3H10C13 AB2C3D10E13 10.71 6.99 -9.54 -1.1 0
383498 134975254 1 NC16F17H18 AB16C17D18 -868.6 4.28 -8.76 -0.52 0
383499 134975255 2 OC5H8 AB5C8 -103.2 2.2 -9.59 0.99 0
383500 134975256 1 S2O7H26C30 A2B7C26D30 -149.93 5.76 -8.34 -0.54 0
383501 134975257 1 O4N5C13H19 A4B5C13D19 -160.44 6.29 -9.1 -0.8 0
383502 134975258 1 NO8C19H23 AB8C19D23 -294.61 4.15 -10.02 -1.27 0
383503 134975259 1 N4O7C24H30 A4B7C24D30 -279.44 4.03 -9.54 -1.21 0
383504 134975260 1 SiO4C20H30 AB4C20D30 -174.97 1.49 -8.92 -0.37 0
383505 134975261 1 NS2O5C20H23 AB2C5D20E23 -129.59 2.08 -9.07 -1.22 0
383506 134975262 1 O5C37H38 A5B37C38 -70.44 2.19 -8.86 0.09 0
383507 134975263 1 O7C13H24 A7B13C24 -332.12 1.32 -10.42 0.38 1
383508 134975264 1 N4O5C35H43 A4B5C35D43 -118.28 4.92 0.0 0.0 0
383509 134975265 1 N4O5C35H42 A4B5C35D42 -147.53 5.28 -8.36 -0.06 0
383510 134975266 1 NSO3C22H37 ABC3D22E37 -161.15 8.5 -9.15 0.18 0
383511 134975267 1 NSiO14C45H55 ABC14D45E55 -577.87 6.46 -8.78 -1.55 0
383512 134975268 1 SO5C40H40 AB5C40D40 -75.78 5.09 -8.7 -0.34 0
383513 134975269 1 O11C48H54 A11B48C54 -345.43 7.2 -9.37 -0.24 0
383514 134975273 2 N2H11C14 A2B11C14 219.03 4.67 -9.07 -0.73 0
383515 134975276 1 OSN5H9C14 ABC5D9E14 88.03 6.05 -9.35 -1.8 0
383516 134975277 1 SiO4C21H34 AB4C21D34 -246.71 3.79 -8.8 0.13 0
383517 134975278 2 O2H9C12 A2B9C12 -95.03 5.43 -9.04 -1.16 0
383518 134975279 1 FN2O5C19H19 AB2C5D19E19 -178.97 2.12 -10.04 -0.76 0
383519 134975280 2 NOH7C8 ABC7D8 -14.15 0.75 -9.28 -0.63 0
383520 134975281 1 N2O2H20C23 A2B2C20D23 11.41 1.24 -9.36 -0.58 0
383521 134975282 4 OC3H5 AB3C5 -201.72 2.76 -10.16 0.26 0
383522 134975283 1 NC15H15F16 AB15C15D16 -802.03 5.09 -9.26 -0.5 0
383523 134975284 1 BC13H22 AB13C22 37.86 1.31 0.0 0.0 0
383524 134975285 1 SC7H12 AB7C12 13.93 2.1 -8.74 -0.91 0
383525 134975286 1 SSiC23H28 ABC23D28 24.55 2.72 -8.21 0.24 0
383526 134975288 1 SSiC23H28 ABC23D28 31.87 3.9 -8.32 -0.78 0
383527 134975289 1 SSiC23H26 ABC23D26 34.76 3.97 -8.28 -0.76 0