List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14493 413267 1 N2O3C21H35 A2B3C21D35 -148.76 3.05 0.0 0.0 1
14494 413269 1 N2O3C27H47 A2B3C27D47 -116.98 3.93 0.0 0.0 1
14495 413281 1 ClON2C17H19 ABC2D17E19 7.22 2.75 -7.98 -0.44 0
14496 413323 1 ClSN5H12C13 ABC5D12E13 117.85 3.04 -9.24 -1.81 0
14497 413352 1 N2C11H12 A2B11C12 58.38 0.9 -8.35 -0.37 0
14498 413355 1 NC22H41 AB22C41 -49.37 2.84 -7.5 0.88 0
14499 413356 1 NC24H44 AB24C44 -61.17 2.07 0.0 0.0 1
14500 413369 1 ClNOC12H19 ABCD12E19 -3.24 2.88 0.0 0.0 1
14501 413376 1 NO2C6H13 AB2C6D13 -104.72 5.85 -9.98 0.79 0
14502 413378 1 NOC9H13 ABC9D13 -38.31 1.87 -8.76 0.12 0
14503 413379 2 SN3O4C8H8 AB3C4D8E8 -199.24 1.82 -9.05 -1.14 0
14504 413380 2 SN3O3C8H8 AB3C3D8E8 -99.39 7.62 -9.18 -1.38 0
14505 413391 1 AsC19H19 AB19C19 154.86 1.46 -8.05 0.16 0
14506 413392 1 NSO2C21H29 ABC2D21E29 -61.91 2.2 -8.57 -0.1 0
14507 413393 2 N3O6C7H12 A3B6C7D12 -441.85 2.56 -9.78 -1.18 0
14508 413395 1 ClCo AB 73.5 2.33 -9.2 -7.85 2
14509 413415 1 S2N9O16H17C28 A2B9C16D17E28 -128.05 3.03 -9.27 -3.08 0
14511 413463 1 O3H18C25 A3B18C25 -19.14 5.86 -8.58 -0.83 0
14512 413479 1 NO4C15H21 AB4C15D21 -150.99 2.82 -8.64 -0.78 0
14513 413526 1 BrN5C8H10 AB5C8D10 49.65 2.31 -8.51 -0.28 0
14514 413527 1 N5C14H15 A5B14C15 76.43 3.08 -8.33 -0.18 0
14515 413540 2 NC9H10 AB9C10 60.87 2.69 -8.91 0.22 0
14516 413541 1 SN2C8H10 AB2C8D10 44.66 2.5 -9.19 -0.3 0
14517 413542 1 ON2C12H16 AB2C12D16 -8.28 3.02 -8.89 0.09 0
14518 413546 1 N2C25H35 A2B25C35 64.04 2.84 0.0 0.0 1