List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298471 117650040 1 SF2O3N7C26H27 AB2C3D7E26F27 -107.04 3.35 -8.69 -1.06 0
298472 117650049 1 N3C12H19 A3B12C19 23.19 3.34 -8.93 0.25 0
298473 117650063 1 O2N3C9H9 A2B3C9D9 22.29 3.2 -9.05 -1.18 0
298474 117650064 1 O2C17H26 A2B17C26 -109.3 2.76 -8.54 0.44 0
298475 117650111 1 N2O5C27H30 A2B5C27D30 -151.62 2.37 -8.66 -0.52 0
298476 117650113 1 ClF3N3O3H19C23 AB3C3D3E19F23 -205.1 6.06 -8.92 -0.83 0
298477 117650114 1 ClSO2N3C28H28 ABC2D3E28F28 -2.45 4.22 -8.91 -0.55 0
298478 117650117 1 N3O5C28H29 A3B5C28D29 -114.13 3.03 -9.12 -1.03 0
298479 117650134 1 NO2C9H11 AB2C9D11 -52.63 5.4 -9.22 -0.62 0
298480 117650135 1 ClNO2C10H12 ABC2D10E12 -67.99 4.91 -9.29 -0.83 0
298481 117650137 1 SN2O3C27H30 AB2C3D27E30 -57.12 5.68 -8.37 -0.49 0
298482 117650140 1 FSO5H7C8 ABC5D7E8 -225.63 3.03 -11.16 -1.63 0
298483 117650142 1 SN3O5C28H29 AB3C5D28E29 -87.75 2.81 -8.75 -0.86 0
298484 117650148 2 OC7H14 AB7C14 -123.62 1.92 -9.43 1.27 0
298485 117650150 1 NOC20H23 ABC20D23 7.93 3.99 -7.92 -0.34 0
298486 117650164 1 NOC11H23 ABC11D23 -69.71 0.93 -9.56 1.3 0
298488 117650177 1 N5O6C19H29 A5B6C19D29 -220.63 5.18 -9.79 -0.43 0
298489 117650183 1 NO3C14H21 AB3C14D21 -118.33 2.02 -8.45 0.53 0
298492 117650206 1 N4O6C25H32 A4B6C25D32 -171.88 2.41 -8.92 -1.11 0
298493 117650207 1 N3O7C30H33 A3B7C30D33 -173.17 3.07 -9.01 -0.78 0
298495 117650217 1 NO5C20H31 AB5C20D31 -253.73 0.55 -8.56 0.36 0
298496 117650262 1 N3H53C56 A3B53C56 263.62 4.55 -7.67 -1.53 0
298497 117650270 1 N3H55C68 A3B55C68 300.26 1.46 -7.71 -1.23 0
298498 117650273 3 NH17C20 AB17C20 312.83 17.4 -6.26 -2.02 0
298499 117650286 1 N3H47C62 A3B47C62 347.87 7.44 -7.08 -1.03 0
298500 117650289 2 BrH8C12 AB8C12 97.76 2.44 -9.31 -0.4 0
298501 117650293 1 ON2H52C59 AB2C52D59 173.79 2.89 -7.63 -0.62 0
298502 117650311 2 FNH13C16 ABC13D16 -0.6 2.35 -7.55 -0.82 0
298503 117650313 1 N2H42C57 A2B42C57 231.73 3.25 -7.55 -0.66 0
298504 117650352 1 FON3H22C24 ABC3D22E24 6.97 3.67 -8.92 -0.56 0
298505 117650353 1 ON3C25H31 AB3C25D31 3.75 4.59 -8.77 -0.4 0
298506 117650400 1 FON2C23H25 ABC2D23E25 -29.52 7.93 -8.8 -0.5 0
298508 117650416 2 SCl2N4O5C25H33 AB2C4D5E25F33 -377.99 9.53 -9.0 -0.7 0
298509 117650417 2 O2C9H10 A2B9C10 -117.4 4.79 -8.79 -1.77 0
298510 117650450 1 S2F3O4H17C22 A2B3C4D17E22 -243.27 6.18 -9.34 -1.31 0
298511 117650452 1 S2N6O9C24H26 A2B6C9D24E26 -230.91 7.79 -9.24 -1.19 0
298512 117650465 1 NO2C6H13 AB2C6D13 -102.11 3.0 -9.54 0.23 0
298513 117650474 1 N7O12C55H85 A7B12C55D85 -617.32 7.55 -8.88 -0.43 0
298514 117650475 1 S2F3O4H15C21 A2B3C4D15E21 -233.74 6.01 -9.22 -1.32 0
298515 117650530 1 ClON5H14C16 ABC5D14E16 68.94 6.72 -8.93 -1.23 0
298516 117650540 1 NPO2C7H12 ABC2D7E12 -51.91 2.14 -8.5 0.36 0
298517 117650543 1 N2C9H10 A2B9C10 61.66 3.26 -8.73 -0.06 0
298518 117650544 1 N2O2C21H34 A2B2C21D34 -113.46 0.73 -8.82 0.55 0
298519 117650548 1 N3O7C29H51 A3B7C29D51 -308.42 4.04 -9.25 0.4 0
298520 117650549 1 N4O8C31H54 A4B8C31D54 -354.5 5.41 -9.1 0.39 0
298521 117650572 1 O3H14C16 A3B14C16 -82.66 3.42 -9.64 -0.74 0
298522 117650582 1 Br5N5S5O18C48H52 A5B5C5D18E48F52 -605.94 10.71 -9.44 -1.39 0
298523 117650584 1 N5O20C43H77 A5B20C43D77 -1034.63 4.63 -9.99 0.1 0
298524 117650595 1 NO2C17H37 AB2C17D37 -169.45 1.65 -9.7 2.76 0
298525 117650596 2 NC3H5 AB3C5 51.66 3.23 -9.0 -0.36 0