List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
232084 87575413 1 ClNO3C19H20 ABC3D19E20 -75.07 3.14 -9.16 -0.29 0
Show
232085 87575419 1 SSeO3H8C9 ABC3D8E9 -82.55 5.2 -8.92 -1.08 0
Show
232086 87575422 1 O3C8H14 A3B8C14 -123.86 4.15 -9.36 0.32 0
Show
232087 87575423 2 PC3H7 AB3C7 -26.55 0.82 -8.66 2.99 0
Show
232088 87575426 1 SiCl3C11H23 AB3C11D23 -175.01 1.95 -10.15 -0.66 0
Show
232089 87575431 1 OSeH8C9 ABC8D9 -3.4 1.06 -8.46 -0.16 0
Show
232090 87575434 1 SSiO3Cl4C8H8 ABC3D4E8F8 -238.59 3.71 -9.96 -1.15 0
Show
232091 87575447 1 SN2O4H22C28 AB2C4D22E28 -84.32 10.48 -8.77 -1.36 0
Show
232092 87575461 1 NO7C12H21 AB7C12D21 -246.71 6.73 -10.39 -0.24 1
Show
232093 87575464 1 Cl2N2C10H17 A2B2C10D17 1.39 2.05 0.0 0.0 0
Show
232094 87575480 1 ClNOSC7H8 ABCDE7F8 -28.63 3.68 -8.86 -1.2 0
Show
232095 87575481 1 BKO3C6H9 ABC3D6E9 -190.26 2.66 0.0 0.0 0
Show
232096 87575491 1 N4O7C14H26 A4B7C14D26 -304.34 2.35 -9.47 -0.6 0
Show
232097 87575498 1 Ag2S2C9H18 A2B2C9D18 -72.55 6.9 -9.27 -6.47 0
Show
232098 87575502 1 AgS2C9H20 AB2C9D20 -62.38 4.73 0.0 0.0 0
Show
232099 87575504 1 ClRuN2H17C24 ABC2D17E24 158.01 2.05 -8.27 -2.9 0
Show
232100 87575507 1 ON3C24H29 AB3C24D29 3.39 3.85 -9.13 -0.11 0
Show
232101 87575510 3 FNOC8H8 ABCD8E8 -239.56 2.59 -9.29 -0.7 0
Show
232102 87575516 1 PO3C22H45 AB3C22D45 -268.65 1.78 -9.44 1.18 0
Show
232103 87575517 1 SO2C7H16 AB2C7D16 -100.28 5.67 -9.91 1.0 0
Show
232104 87575518 1 SO2N4H10C14 AB2C4D10E14 86.45 7.21 -9.12 -1.4 2
Show
232105 87575533 1 SO2N4C24H34 AB2C4D24E34 -39.29 3.47 -6.39 -0.03 0
Show
232106 87575537 1 BrO2C9H11 AB2C9D11 -67.48 5.39 -10.24 -0.86 0
Show
232107 87575538 1 NaPN9O14C27H33 ABC9D14E27F33 -661.17 16.02 -9.68 -2.52 0
Show
232108 87575539 1 OSeH8C10 ABC8D10 -3.86 3.39 -8.73 -0.95 0
Show
232109 87575541 1 SCl3F3N11O11C63H65 AB3C3D11E11F63G65 -372.53 8.27 -8.32 -1.52 0
Show
232110 87575543 1 NO2C5H9 AB2C5D9 -55.61 2.04 -7.84 0.55 0
Show
232111 87575544 1 SiO3F5C12H15 AB3C5D12E15 -422.54 1.81 -9.77 -1.27 0
Show
232112 87575545 1 ON2C6H12 AB2C6D12 -33.17 1.25 -8.04 0.86 0
Show
232113 87575546 3 OC4H6 AB4C6 -72.47 3.66 -10.18 0.44 0
Show
232114 87575548 1 SiO2C13H28 AB2C13D28 -69.3 2.07 -8.84 -0.55 0
Show
232115 87575549 1 SiO4C9H19 AB4C9D19 -159.35 3.66 0.0 0.0 0
Show
232116 87575551 1 SiO4C9H22 AB4C9D22 -257.95 2.68 -9.11 1.24 0
Show
232117 87575553 1 SiO4C9H20 AB4C9D20 -146.84 5.61 -7.03 -0.69 0
Show
232118 87575554 1 TeO2H8C10 AB2C8D10 -41.37 1.86 -8.44 -1.15 0
Show
232119 87575558 1 O6N7C32H39 A6B7C32D39 -168.29 10.14 -8.96 -0.99 0
Show
232120 87575561 1 O2F3N3H20C23 A2B3C3D20E23 -164.05 1.55 -9.44 -1.66 0
Show
232121 87575562 1 PS2O3C16H35 AB2C3D16E35 -240.78 3.07 -8.76 0.4 0
Show
232122 87575563 1 SO4C36H42 AB4C36D42 -81.86 3.89 -8.36 -1.23 0
Show
232123 87575564 1 N9O14C48H61 A9B14C48D61 -456.05 8.3 -8.89 -1.42 0
Show
232125 87575567 1 CSrH4O4 ABC4D4 -163.5 1.72 -5.45 -0.48 0
Show
232126 87575572 1 CSrH2O4 ABC2D4 -238.2 3.15 -10.91 -0.02 0
Show
232127 87575573 1 BrClSSiO2C12H15 ABCDE2F12G15 -6.69 1.65 0.0 0.0 0
Show
232128 87575575 1 NSiO5C14H31 ABC5D14E31 -324.89 6.41 -9.39 0.65 0
Show
232129 87575576 1 INO2C7H16 ABC2D7E16 -101.58 4.27 -9.28 -1.07 0
Show
232130 87575579 1 O2N5F6H13C16 A2B5C6D13E16 -263.44 8.75 -10.31 -1.07 0
Show
232131 87575581 1 Cl2C9H18 A2B9C18 -72.97 2.49 -10.53 0.79 0
Show
232132 87575582 1 SbC2Cl4H5 AB2C4D5 -75.95 3.87 -11.62 -2.49 0
Show
232133 87575583 1 PN5O23C60H76 AB5C23D60E76 -977.31 4.94 -8.8 -0.5 0
Show
232134 87575585 1 NTeH7C8 ABC7D8 40.99 2.88 -7.96 -0.16 0