List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233490 90944856 1 ClN2O3H25C28 AB2C3D25E28 -51.78 2.62 -8.29 -1.27 0
233491 90944859 1 NO4C13H15 AB4C13D15 -135.7 1.13 -9.69 -0.23 0
233492 90944862 3 NC4H7 AB4C7 6.48 0.48 -8.31 0.15 0
233493 90944863 1 N2O7C27H30 A2B7C27D30 -199.6 5.75 -9.44 -0.63 -1
233494 90944866 1 O11C32H35 A11B32C35 -348.82 6.4 0.0 0.0 0
233495 90944869 1 ON3H21C23 AB3C21D23 65.49 0.9 -9.06 -1.06 0
233496 90944870 2 ClNOC7H10 ABCD7E10 -103.86 4.95 -8.55 -0.08 0
233497 90944880 1 N7C18H39 A7B18C39 1.84 3.1 -8.72 0.93 0
233498 90944891 1 N4O5C31H44 A4B5C31D44 -224.01 1.45 -9.54 -0.01 0
233499 90944893 1 SN2C11H14 AB2C11D14 66.6 2.85 -8.93 -0.99 0
233500 90944894 1 PSO5C6H13 ABC5D6E13 -315.51 5.13 -9.76 -0.32 0
233501 90944903 1 S2N8O9C51H62 A2B8C9D51E62 -278.78 12.06 -8.37 -1.02 0
233502 90944928 1 ClNSO6C34H36 ABCD6E34F36 -107.99 7.49 -9.26 -1.16 0
233503 90944931 1 OSC9H10 ABC9D10 -7.66 2.62 -8.22 -0.14 0
233504 90944933 1 O3N5C23H29 A3B5C23D29 -86.83 7.37 -9.09 -0.55 0
233505 90944935 1 SF3N3O5C28H32 AB3C3D5E28F32 -335.86 0.87 -9.14 -0.49 0
233506 90944940 1 OC2N2H6 AB2C2D6 -18.74 4.32 -10.35 1.28 0
233507 90944943 1 N3O4C23H35 A3B4C23D35 -164.9 6.15 -8.84 -0.22 0
233508 90944944 1 N2F3C6H7 A2B3C6D7 -133.12 5.58 -10.12 0.14 0
233509 90944945 1 N2C15H32 A2B15C32 -42.43 1.53 -9.32 0.98 0
233510 91145087 1 NO4C17H23 AB4C17D23 -169.05 4.31 -9.26 -0.54 0
233511 91145121 1 OC8H16 AB8C16 -49.49 2.03 -9.67 1.33 0
233512 91145132 2 NC2H2O2 AB2C2D2 -17.66 1.2 -9.72 -1.41 0
233513 91145133 1 O3N6H28C31 A3B6C28D31 27.61 5.3 -8.83 -1.39 0
233514 91145137 2 NO2C7H16 AB2C7D16 -224.97 2.81 -9.11 1.78 0
233515 91145152 2 O2N3H8C11 A2B3C8D11 2.67 6.53 -8.94 -1.39 0
233516 91145157 1 SO3N6C28H38 AB3C6D28E38 -76.47 1.2 -9.27 -0.15 0
233517 91145203 1 FS2N5O5C27H30 AB2C5D5E27F30 -179.91 8.47 -8.37 -0.8 0
233518 91145206 1 SO4C12H18 AB4C12D18 -179.5 4.2 -9.57 -0.33 1
233519 91145208 1 N2O4C42H59 A2B4C42D59 -144.29 3.07 0.0 0.0 0
233520 91145231 1 FS2N6H11C14 AB2C6D11E14 96.73 2.41 -8.46 -0.94 1
233521 91145239 1 NC6H10 AB6C10 40.46 2.06 0.0 0.0 0
233522 91145240 1 OF3N6C16H17 AB3C6D16E17 -114.66 5.66 -8.69 -1.13 0
233523 91145251 1 OSN3H7C13 ABC3D7E13 112.9 3.18 -9.01 -1.53 0
233524 91145262 1 ClO2N4C17H17 AB2C4D17E17 -7.23 6.17 -9.36 -1.07 0
233525 91145272 1 N2O2F3C18H21 A2B2C3D18E21 -224.64 5.43 -9.72 -0.79 0
233526 91145273 1 FIN3O6H27C28 ABC3D6E27F28 -202.92 2.55 -8.67 -1.24 0
233527 91145291 1 SN3O5C21H33 AB3C5D21E33 -184.88 8.38 -8.52 -0.25 0
233528 91145292 1 ClN2O2C18H27 AB2C2D18E27 -90.74 4.48 -8.89 -0.18 0
233529 91145296 1 FNCl2O4H16C20 ABC2D4E16F20 -177.33 2.39 -8.95 -1.24 0
233530 91145297 1 BrFO2C12H14 ABC2D12E14 -131.29 2.47 -9.94 -0.37 2
233531 91145340 1 O2N4C13H14 A2B4C13D14 107.59 1.72 -8.08 -0.85 1
233532 91145341 1 O2N4C13H13 A2B4C13D13 114.75 2.07 0.0 0.0 0
233533 91145346 2 N2O2C6H7 A2B2C6D7 -66.47 4.8 -8.62 -0.65 0
233534 91145351 1 ON2C12H16 AB2C12D16 40.57 3.1 -8.52 0.41 0
233535 91145358 2 S2H13C16 A2B13C16 154.14 0.88 -7.89 -0.86 0
233536 91145360 1 FSN3O4C23H26 ABC3D4E23F26 -181.19 7.85 -8.97 -0.87 0
233537 91145361 1 N2O5H26C27 A2B5C26D27 -78.86 3.28 -8.64 -0.9 0
233538 91145363 1 BrN2O3C25H25 AB2C3D25E25 -83.9 5.65 -8.74 -1.06 0
233539 91145364 1 SO14C32H32 AB14C32D32 -477.64 1.73 -8.74 -0.69 0