List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
163422 57939471 1 N2O4C11H20 A2B4C11D20 -192.01 2.02 -9.62 0.55 0
Show
163423 57939494 1 O2N3F7C28H32 A2B3C7D28E32 -448.69 7.83 -9.49 -1.17 0
Show
163424 57939507 1 NSO2C6H13 ABC2D6E13 -100.3 1.86 -8.68 0.57 0
Show
163425 57939513 1 FNO2C14H20 ABC2D14E20 -126.68 3.76 -9.01 0.4 0
Show
163426 57939531 2 NO2C6H11 AB2C6D11 -193.04 3.93 -9.63 0.85 0
Show
163427 57939545 1 N3O4F6C27H31 A3B4C6D27E31 -473.64 1.38 -9.34 -1.3 0
Show
163428 57939560 1 ON2F7C23H23 AB2C7D23E23 -379.91 4.0 -9.66 -1.16 0
Show
163429 57939575 1 SN2O2C8H16 AB2C2D8E16 -90.41 4.09 -8.92 0.41 0
Show
163430 57939595 1 N3O6F7C29H32 A3B6C7D29E32 -609.73 10.2 -9.86 -0.95 0
Show
163431 57939608 1 SN2O2F7C26H29 AB2C2D7E26F29 -436.36 5.11 -9.22 -1.05 0
Show
163432 57939614 1 N2O4C11H20 A2B4C11D20 -203.56 1.84 -9.7 0.51 0
Show
163433 57949870 1 N2O5C41H60 A2B5C41D60 -261.35 3.15 -9.53 -0.38 0
Show
163434 57951113 2 NOF3C15H15 ABC3D15E15 -363.55 5.22 -8.66 -0.61 0
Show
163435 57953137 1 N2H26C41 A2B26C41 194.92 0.96 -8.45 -1.05 0
Show
163436 57955577 1 FO3N7C30H38 AB3C7D30E38 -71.7 4.97 -8.49 -0.95 0
Show
163437 57955579 1 F2O2N7C27H31 A2B2C7D27E31 -52.26 3.42 -8.64 -1.2 0
Show
163438 57955581 1 F2O2N7C27H37 A2B2C7D27E37 -132.28 2.79 -8.53 -0.79 0
Show
163439 57955583 1 F2O4N7C28H35 A2B4C7D28E35 -202.94 4.87 -8.76 -1.04 0
Show
163440 57955646 1 O2F3N5C20H22 A2B3C5D20E22 -145.92 7.68 -8.68 -0.9 0
Show
163441 57956029 1 Cl2N2O3C28H32 A2B2C3D28E32 -95.1 8.14 -8.98 -0.62 0
Show
163442 57957800 1 N2O3H26C29 A2B3C26D29 -19.06 4.13 -7.91 0.02 0
Show
163443 57963405 1 BrClO2F3N4C30H33 ABC2D3E4F30G33 -199.82 4.22 -9.14 -1.13 0
Show
163444 57963406 1 NO3C16H29 AB3C16D29 -193.81 3.14 -9.64 0.55 0
Show
163445 57963419 1 ON5F6C31H35 AB5C6D31E35 -288.53 3.72 -8.29 -1.14 0
Show
163446 57965704 1 N4O5C30H40 A4B5C30D40 -185.37 5.7 -8.75 -1.09 0
Show
163447 57965705 1 BrO3N4C28H29 AB3C4D28E29 -36.7 3.85 -8.57 -0.98 0
Show
163448 57965708 1 SO3C14H18 AB3C14D18 -99.84 6.99 -9.03 -0.88 0
Show
163449 57967765 1 N5H33C54 A5B33C54 303.97 3.12 -8.24 -1.15 0
Show
163450 57968385 1 CoO3H8C11 AB3C8D11 -49.89 17.6 0.0 0.0 0
Show
163451 57968478 1 SF2O5C6H10 AB2C5D6E10 -319.28 1.28 -11.45 -0.8 0
Show
163452 57969134 1 ClN2O2H7C8 AB2C2D7E8 -0.78 3.37 -9.73 -1.15 0
Show
163454 57969350 1 FSiO3N4C32H39 ABC3D4E32F39 -117.69 6.79 -8.62 -0.88 0
Show
163455 57969371 1 FSiO2N6C30H37 ABC2D6E30F37 -58.21 5.87 -8.62 -0.96 0
Show
163456 57973453 1 NO2C9H17 AB2C9D17 -105.07 2.97 -8.99 0.96 0
Show
163457 57982368 1 Cl2O3N4C28H28 A2B3C4D28E28 -63.87 2.61 -8.74 -0.73 0
Show
163458 57983045 1 BrO3N6C23H29 AB3C6D23E29 -11.73 4.83 -8.78 -1.39 0
Show
163459 57983878 2 NH18C26 AB18C26 222.64 0.29 -7.98 -0.57 0
Show
163460 57986174 1 N2F3O3C19H25 A2B3C3D19E25 -303.88 2.93 -9.29 -0.73 0
Show
163461 57990643 1 FSN2O3H31C32 ABC2D3E31F32 -80.12 2.93 -7.91 -1.15 0
Show
163462 57992916 1 NSO3C8H19 ABC3D8E19 -145.53 5.18 -9.23 0.76 0
Show
163463 57994733 1 F3N5O5C27H32 A3B5C5D27E32 -261.14 2.28 -8.2 -0.56 0
Show
163464 57995733 1 P2O3C52H64 A2B3C52D64 -148.32 1.39 -8.48 -0.04 0
Show
163465 57995740 1 P2O3C29H36 A2B3C29D36 -146.65 0.95 -8.46 -0.35 0
Show
163467 57995742 1 P2O3C46H62 A2B3C46D62 -179.13 4.19 -8.59 -0.08 2
Show
163468 57995748 2 NC7H9 AB7C9 91.16 1.47 -6.48 0.9 0
Show
163469 57995751 1 O6C11H18 A6B11C18 -287.03 1.43 -10.57 0.08 0
Show
163470 57996575 1 OF7C36H37 AB7C36D37 -357.13 8.78 -9.43 -0.7 0
Show
163471 57996989 1 OF6C36H46 AB6C36D46 -379.68 5.32 -9.26 -0.55 0
Show
163472 57998787 1 NO2C20H25 AB2C20D25 -47.07 4.56 -8.84 -0.09 0
Show
163474 57999817 1 FSO3N4C18H25 ABC3D4E18F25 -118.73 1.43 -8.59 -1.06 0