List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390673 135000300 1 SN2O8C19H24 AB2C8D19E24 -212.0 6.51 -9.54 -1.63 0
390674 135000310 1 C13H16 A13B16 30.82 0.72 -8.87 0.4 0
390675 135000317 1 NSO2C12H13 ABC2D12E13 -28.78 1.32 -9.56 -1.24 1
390676 135000330 1 OSeN2C22H25 ABC2D22E25 9.93 5.75 0.0 0.0 0
390677 135000339 1 NSeO2H19C23 ABC2D19E23 38.67 1.19 -8.3 -0.87 0
390678 135000341 1 ISe2N5C24H26 AB2C5D24E26 148.45 9.07 -7.93 -1.16 0
390679 135000349 1 NC15H29 AB15C29 -56.57 1.41 -8.53 2.91 0
390680 135000351 1 SO4C12H24 AB4C12D24 -196.68 4.88 -10.32 0.36 0
390681 135000353 1 NO3C18H21 AB3C18D21 -77.39 3.32 -9.25 -0.34 0
390682 135000354 1 NO4C14H23 AB4C14D23 -171.33 4.52 -9.5 0.33 0
390683 135000359 1 LiOSeC9H9 ABCD9E9 -32.72 5.93 -7.85 -0.28 2
390685 135000370 1 CoOF2P3C22H37 ABC2D3E22F37 -353.99 5.93 0.0 0.0 -1
390686 135000371 1 CoN5O5C25H34 AB5C5D25E34 4.11 26.7 -10.13 -5.54 3
390687 135000375 1 CoNF2P3C16H33 ABC2D3E16F33 -218.12 10.65 -8.97 -3.9 3
390689 135000377 1 SN3O3C19H23 AB3C3D19E23 -78.71 8.85 -8.21 -0.74 0
390690 135000383 2 BO2C11H17 AB2C11D17 -325.24 5.24 -8.82 0.57 0
390691 135000384 1 BO4C23H31 AB4C23D31 -224.59 4.04 -9.26 -0.39 0
390692 135000393 1 OC14H18 AB14C18 -12.4 2.18 -9.23 0.17 0
390693 135000395 1 NPO7C17H18 ABC7D17E18 -183.02 5.35 -9.06 -1.56 0
390694 135000396 1 SN2O3C14H18 AB2C3D14E18 17.92 8.92 -8.6 -1.2 0
390695 135000397 1 NO3C25H25 AB3C25D25 -56.57 3.6 -8.26 -0.4 0
390696 135000398 1 NO5C19H21 AB5C19D21 -143.96 6.65 -9.26 -0.39 0
390697 135000399 2 O2H6C7 A2B6C7 -66.11 0.65 -9.5 -0.31 0
390698 135000405 1 N2C25H36 A2B25C36 -2.81 2.18 -9.05 -0.17 0
390699 135000406 1 N2C31H48 A2B31C48 -38.26 2.87 -8.96 0.16 0
390700 135000412 1 N3O4H27C28 A3B4C27D28 -58.07 8.65 -9.62 -0.39 0
390701 135000413 1 ON4C19H20 AB4C19D20 56.93 4.8 -9.82 -0.56 0
390702 135000424 1 ClO5C24H27 AB5C24D27 -197.83 4.98 -9.42 -0.73 0
390703 135000427 1 NO3C15H21 AB3C15D21 -48.82 5.1 -9.71 -0.71 0
390704 135000434 1 ClNSO3C16H20 ABCD3E16F20 -141.64 1.83 -9.13 -0.2 0
390705 135000436 1 ClNO3C15H18 ABC3D15E18 -55.46 5.24 -9.65 -0.74 0
390707 135000481 1 SiSnC25H46 ABC25D46 -52.55 0.75 -8.53 0.61 0
390708 135000482 1 SiSnC15H26 ABC15D26 -5.31 0.75 -8.19 0.37 0
390709 135000484 1 SeN2O2H10C16 AB2C2D10E16 22.69 4.1 -8.51 -1.37 0
390710 135000485 1 NSeBr2H9C15 ABC2D9E15 91.33 2.58 -9.11 -1.06 0
390711 135000512 2 OC6H8 AB6C8 -65.03 1.62 -9.53 0.4 0
390712 135000517 1 INO3C14H24 ABC3D14E24 -160.46 3.86 -9.64 -0.78 0
390713 135000524 1 NO3C18H19 AB3C18D19 -86.16 5.33 -9.7 -0.11 0
390714 135000525 1 NO3C18H19 AB3C18D19 -84.06 5.08 -9.6 0.04 0
390715 135000527 1 BNO2C18H24 ABC2D18E24 -125.09 6.35 -9.36 0.26 0
390716 135000532 1 NO4C21H23 AB4C21D23 -125.95 1.28 -8.27 0.25 0
390717 135000533 1 NO4C16H21 AB4C16D21 -154.61 5.97 -8.52 0.03 0
390718 135000539 1 OSiC20H34 ABC20D34 -73.01 1.98 -8.73 0.37 0
390719 135000542 1 OSiC25H36 ABC25D36 -71.22 1.16 -9.15 0.28 0
390720 135000548 1 OC13H20 AB13C20 -48.62 4.88 -9.8 0.02 0
390721 135000549 1 OSiC20H38 ABC20D38 -94.03 3.13 -9.08 0.74 0
390722 135000551 1 OC12H24 AB12C24 -94.4 3.0 -9.73 0.81 0
390723 135000552 1 ClNO2C13H18 ABC2D13E18 -28.53 2.59 -9.7 -0.62 0
390724 135000554 1 ClNO5H16C20 ABC5D16E20 76.11 33.1 -8.53 -3.05 0
390725 135000567 1 NSO2C21H23 ABC2D21E23 -17.23 5.24 -9.34 -0.4 0
390726 135000593 1 NO5H11C14 AB5C11D14 -98.22 4.43 -10.35 -1.66 0
390727 135000594 1 SN2O5F6C14H14 AB2C5D6E14F14 -398.78 10.9 -10.67 -2.06 0
390728 135000599 1 OSF3C16H19 ABC3D16E19 -196.54 5.02 -9.1 -0.42 1
390729 135000601 1 NOC23H38 ABC23D38 -62.93 2.59 0.0 0.0 0
390730 135000602 1 ClN2O2F3C13H16 AB2C2D3E13F16 -168.44 8.09 -8.78 -1.28 0
390731 135000609 1 ClNS2O4H18C23 ABC2D4E18F23 -56.94 9.66 -9.13 -1.01 0
390732 135000630 1 OC21H22 AB21C22 3.97 3.41 -9.05 -0.14 0
390733 135000631 1 OC16H20 AB16C20 -31.93 3.07 -9.25 0.39 0
390734 135000633 1 SN2O2C19H24 AB2C2D19E24 -60.11 8.4 -8.81 -0.7 0
390735 135000634 1 OSiC15H24 ABC15D24 -67.3 2.21 -9.22 0.31 0
390736 135000637 1 BSiO3C24H33 ABC3D24E33 -190.12 3.74 -8.42 0.37 0
390737 135000639 1 N2O2C21H32 A2B2C21D32 -94.18 3.7 -8.84 0.16 0
390738 135000640 2 NOC12H15 ABC12D15 -44.97 6.43 -9.12 0.01 0
390739 135000656 1 NO4H23C24 AB4C23D24 -98.61 1.67 -8.34 -0.46 0
390740 135000671 1 O3C14H20 A3B14C20 -137.72 1.41 -9.47 0.14 0
390741 135000673 1 BrSH19C20 ABC19D20 46.87 1.88 -8.77 -0.7 0
390742 135000677 1 NO2C29H43 AB2C29D43 -105.76 2.73 -8.71 0.42 0
390743 135000678 1 NO2C28H33 AB2C28D33 -44.9 2.89 -8.88 0.3 0
390744 135000680 1 SSiO3N5C23H31 ABC3D5E23F31 -101.86 5.56 -9.0 -1.17 0
390745 135000688 1 O2N5H19C22 A2B5C19D22 36.51 3.96 -9.75 -1.27 0
390746 135000689 1 O5C13H16 A5B13C16 -133.47 4.44 -9.67 -0.49 0
390747 135000707 1 SnO2C22H46 AB2C22D46 -146.09 0.74 -8.32 0.84 0
390748 135000724 2 OC7H9 AB7C9 -57.44 2.52 -9.37 0.32 0
390749 135000742 1 O3C17H24 A3B17C24 -54.91 2.13 -9.68 1.0 2
390750 135000744 1 CoP3F7C16H30 AB3C7D16E30 -577.09 0.92 0.0 0.0 0