List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231036 87572494 1 NSi2C16H34 AB2C16D34 -3.13 2.29 0.0 0.0 0
231037 87572496 1 NPSCl2O8C30H34 ABCD2E8F30G34 -377.56 1.39 -8.74 -0.8 1
231038 87572498 1 PSO2H28C32 ABC2D28E32 46.53 11.36 0.0 0.0 0
231039 87572499 1 PSO2H29C32 ABC2D29E32 30.14 5.83 -9.04 -0.45 0
231040 87572500 1 SO2H26C32 AB2C26D32 31.3 5.22 -8.98 -0.49 0
231041 87572506 1 ClON6C17H17 ABC6D17E17 111.68 3.04 -9.27 -0.98 0
231042 87572509 1 NSi2C13H31 AB2C13D31 -72.61 1.35 -7.7 0.76 0
231043 87572510 1 NSi2C13H31 AB2C13D31 -61.44 1.32 -8.33 0.77 0
231044 87572512 1 NSi2C13H29 AB2C13D29 -0.79 3.71 -7.12 -1.06 0
231045 87572513 1 NSiC12H27 ABC12D27 -34.88 1.16 -7.68 0.75 0
231046 87572517 1 ClN2O4C21H25 AB2C4D21E25 -116.82 8.83 -8.9 -0.7 0
231047 87572518 1 SiO8C86H134 AB8C86D134 -460.28 6.07 -8.78 -0.07 0
231048 87572519 1 SiO8C86H134 AB8C86D134 -468.76 5.23 -8.94 -0.16 0
231049 87572520 1 SN3O4C32H41 AB3C4D32E41 -61.31 4.8 -7.9 -0.2 0
231050 87572521 1 SN3O4C22H33 AB3C4D22E33 -98.85 5.35 -8.12 -0.44 0
231051 87572522 1 FO6N10C52H67 AB6C10D52E67 -253.49 6.29 -8.4 -0.49 0
231053 87572524 1 ClO4C9H17 AB4C9D17 -223.52 3.43 -10.52 0.55 0
231054 87572526 1 NSiC21H26 ABC21D26 115.48 1.59 0.0 0.0 0
231055 87572527 1 O6N9C55H71 A6B9C55D71 -210.98 5.84 -8.65 -0.27 0
231056 87572528 1 NSiC11H20 ABC11D20 28.17 6.19 0.0 0.0 0
231057 87572532 2 BNF4C14H16 ABC4D14E16 -639.24 5.41 -9.92 -1.54 0
231058 87572534 1 AsClOC2H3 ABCD2E3 7.61 4.75 0.0 0.0 0
231059 87572535 1 AsClOC2H3 ABCD2E3 47.29 3.77 0.0 0.0 0
231060 87572537 1 FSN4O5C21H29 ABC4D5E21F29 -200.95 4.57 -8.78 -0.5 0
231061 87572541 1 NSi2C20H45 AB2C20D45 -112.75 1.25 -7.5 0.35 0
231062 87572542 1 NSi2C20H45 AB2C20D45 -109.0 1.17 -8.15 0.77 0
231063 87572543 1 BPO3H28C36 ABC3D28E36 -18.67 1.77 -8.37 -1.27 0
231064 87572545 1 BrION6H14C20 ABCD6E14F20 136.43 5.31 -9.01 -3.06 0
231065 87572547 1 NSi2C20H43 AB2C20D43 -34.59 3.55 -7.19 -1.13 1
231066 87572549 1 IN2C7H14 AB2C7D14 26.24 3.66 0.0 0.0 0
231067 87572550 2 NO2C19H23 AB2C19D23 -112.46 1.97 -8.7 -0.26 1
231068 87572552 1 PN4C16H36 AB4C16D36 9.52 2.69 0.0 0.0 0
231069 87572562 1 OF3N5H10C14 AB3C5D10E14 -85.49 6.95 -9.03 -1.5 0
231070 87572563 1 FeSO3C9H10 ABC3D9E10 21.4 4.67 -8.32 -0.57 0
231071 87572566 1 O20C69H122 A20B69C122 -1098.07 6.21 -9.69 0.42 0
231072 87572567 1 NaN3O8C12H15 AB3C8D12E15 -378.1 11.23 0.0 0.0 0
231073 87572573 1 NSO4H17C18 ABC4D17E18 -105.03 1.67 -9.04 -1.12 0
231074 87572576 1 NSiC9H21 ABC9D21 -22.4 1.06 -8.02 0.78 0
231075 87572578 1 SO3C8F9H9 AB3C8D9E9 -569.87 5.6 -12.08 -0.7 0
231076 87572579 1 S2O4F9C30H31 A2B4C9D30E31 -558.55 11.77 -8.91 -0.8 0
231077 87572584 1 NSO5C18H19 ABC5D18E19 -151.7 12.13 -9.55 -0.94 0
231079 87572589 1 FS2O4N10C27H31 AB2C4D10E27F31 -72.74 12.26 -9.12 -1.22 0
231080 87572591 1 BrNO2C14H18 ABC2D14E18 -36.12 19.04 -6.89 -1.67 0
231081 87572592 1 SN8O13H48C49 AB8C13D48E49 -413.65 11.53 -8.52 -1.04 0
231082 87572593 1 NSO3C15H19 ABC3D15E19 -77.21 8.49 -8.87 -0.27 0
231083 87572595 1 O8N9C51H67 A8B9C51D67 -289.57 7.43 -8.04 -0.32 0
231084 87572597 2 ON2C13H15 AB2C13D15 -3.52 5.14 -8.69 -1.12 0
231085 87572598 2 NO2C19H24 AB2C19D24 -133.58 4.53 -8.72 -0.28 0
231086 87572599 2 NO2C19H24 AB2C19D24 -133.57 4.42 -8.74 -0.3 0
231087 87572600 1 F3N7O10C48H60 A3B7C10D48E60 -551.83 9.16 -8.44 -0.39 0