List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445466 135267187 1 O2N8F9H31C37 A2B8C9D31E37 -332.88 6.87 -9.21 -1.36 0
445467 135267227 1 ClF2O3N6H35C38 AB2C3D6E35F38 -79.99 2.74 -8.44 -1.11 0
445468 135267238 2 FNOC5H5 ABCD5E5 -118.89 0.44 -10.2 -0.5 0
445469 135267250 1 ClSO3F6N7H34C39 ABC3D6E7F34G39 -198.98 8.64 -8.52 -1.07 0
445470 135267251 1 ClO2F6N7H28C33 AB2C6D7E28F33 -216.66 7.16 -8.49 -1.18 0
445472 135267253 1 ClO2F5N7H31C35 AB2C5D7E31F35 -153.15 11.33 -8.4 -1.14 0
445473 135267254 1 O3F5N7H32C36 A3B5C7D32E36 -174.25 6.86 -8.49 -0.93 0
445474 135267255 1 ClSO4F6N7H32C38 ABC4D6E7F32G38 -242.23 12.74 -8.83 -1.17 0
445475 135267256 1 ClOF7N8H30C36 ABC7D8E30F36 -182.38 6.07 -8.36 -0.99 0
445476 135267258 1 ClOF7N9H39C41 ABC7D9E39F41 -154.53 7.0 -8.35 -0.94 0
445479 135267273 1 F3N5H18C26 A3B5C18D26 17.67 3.27 -8.25 -1.23 0
445480 135267274 1 ClSO4F7N7H33C38 ABC4D7E7F33G38 -313.32 9.02 -8.7 -1.4 0
445481 135267306 1 O2F6N7H35C38 A2B6C7D35E38 -193.36 7.04 -8.01 -0.97 0
445482 135267308 1 ClO4F6N8H33C41 AB4C6D8E33F41 -189.6 9.46 -8.76 -1.25 0
445483 135267310 1 O3N8C17H20 A3B8C17D20 -4.08 5.47 -8.98 -0.57 0
445484 135267348 1 SN2O2C22H32 AB2C2D22E32 -59.67 2.2 -8.18 0.28 0
445485 135267363 2 NF2C3H4 AB2C3D4 -170.23 2.53 -9.06 0.0 0
445486 135267370 1 IO2N6F7H30C35 AB2C6D7E30F35 -246.16 6.23 -9.27 -1.56 0
445487 135267372 1 PO3C20H41 AB3C20D41 -153.28 1.63 -9.08 0.03 0
445488 135267373 1 ClSO3F7N9H29C37 ABC3D7E9F29G37 -273.65 9.94 -8.51 -1.18 0
445489 135267376 1 NS2O3C20H31 AB2C3D20E31 -131.54 3.87 -8.74 -0.24 0
445490 135267377 1 SO3N4C10H14 AB3C4D10E14 -91.03 6.33 -9.41 -0.74 0
445491 135267379 1 NOC9H11 ABC9D11 25.1 3.47 -9.01 -0.53 0
445492 135267380 1 ClON6H23C26 ABC6D23E26 86.2 3.22 -8.43 -1.47 0
445493 135267381 1 ClN4H19C24 AB4C19D24 151.0 4.09 -8.15 -1.21 0