List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271350 103655752 1 BrION2C12H12 ABCD2E12F12 17.84 4.2 -9.83 -1.5 0
271351 103656034 1 BrClN3O3H7C12 ABC3D3E7F12 8.32 7.7 -9.9 -1.94 0
271352 103656425 1 ON3C13H19 AB3C13D19 -10.67 3.98 -8.91 -0.6 0
271353 103656436 1 ON2F3C13H19 AB2C3D13E19 -207.67 6.53 -8.96 -0.33 0
271354 103660112 1 N5C13H19 A5B13C19 61.08 2.59 -9.31 -0.25 0
271355 103661396 1 BrSO3N4C9H15 ABC3D4E9F15 -92.17 4.19 -9.13 -0.62 0
271356 103662991 1 SN2O2C12H20 AB2C2D12E20 -73.5 8.57 -9.2 0.17 0
271357 103667735 1 NSO4C18H19 ABC4D18E19 -131.28 4.31 -8.6 -0.44 0
271358 103669327 1 ON3C11H17 AB3C11D17 -5.4 1.23 -9.63 0.39 0
271359 103669377 1 O2N3C14H21 A2B3C14D21 -66.91 5.11 -9.54 -1.06 0
271360 103669380 1 BrON2C12H17 ABC2D12E17 -19.26 1.03 -9.16 -0.12 0
271361 103669455 1 BrClON2C11H12 ABCD2E11F12 -4.09 3.28 -9.78 -1.36 0
271362 103669533 1 N4C13H22 A4B13C22 19.97 2.3 -8.49 -0.23 0
271363 103669782 1 O2N3C16H23 A2B3C16D23 -28.16 2.04 -7.88 0.28 0
271364 103669817 1 NO3C16H19 AB3C16D19 -75.73 3.72 -9.25 -0.54 0
271365 103669852 1 SN3O4C15H23 AB3C4D15E23 -99.93 5.46 -9.47 -1.66 0
271366 103669946 1 ClNO2C14H18 ABC2D14E18 -50.4 3.22 -8.72 -0.09 0
271367 103670245 1 ClON2C10H11 ABC2D10E11 -16.52 4.52 -9.27 -0.61 0
271368 103670448 1 N3O4C11H11 A3B4C11D11 -73.68 5.68 -9.36 -0.68 0
271369 103670462 1 N2O3C10H20 A2B3C10D20 -135.13 3.32 -9.61 1.09 0
271370 103670542 1 N3O3C13H19 A3B3C13D19 -22.88 4.97 -9.27 -1.08 0
271371 103670581 1 OF3N3C13H16 AB3C3D13E16 -154.28 1.91 -9.35 -1.35 0
271372 103670700 1 OSN3C14H23 ABC3D14E23 -22.78 3.13 -8.94 -0.61 0
271373 103670702 2 NC8H12 AB8C12 5.76 3.04 -8.27 0.17 0
271374 103670938 1 BrClN2O2C14H18 ABC2D2E14F18 -76.46 3.39 -8.78 -0.96 0
271375 103671195 1 ClO2N4C13H15 AB2C4D13E15 45.4 1.86 -9.17 -1.7 0
271376 103671261 1 NCl2O2C13H17 AB2C2D13E17 -92.11 2.62 -9.41 -0.65 0
271377 103671298 1 SN2O2C16H20 AB2C2D16E20 -34.02 2.86 -9.11 -0.82 0
271378 103671654 1 FNO2C13H20 ABC2D13E20 -128.77 2.78 -9.12 0.03 0
271379 103672168 1 N2O2C15H20 A2B2C15D20 -63.02 2.63 -8.97 0.28 0
271380 103672222 1 OSN3C12H19 ABC3D12E19 -38.63 2.31 -9.56 -0.66 0
271381 103672266 1 ON5H11C15 AB5C11D15 116.77 4.24 -8.58 -1.16 0
271382 103672520 1 OSBr2N2H8C11 ABC2D2E8F11 36.05 3.62 -9.35 -1.26 0
271383 103672707 1 OSBr2N2H10C14 ABC2D2E10F14 52.75 4.02 -9.9 -1.35 0
271384 103672801 1 ClOSBr2N2H11C13 ABCD2E2F11G13 22.46 3.29 -8.94 -1.31 0
271385 103672854 1 SBr2N2O2H8C13 AB2C2D2E8F13 27.23 1.45 -9.15 -1.48 0
271386 103672858 1 NSBr2O2C11H13 ABC2D2E11F13 -16.39 4.02 -9.59 -1.17 0
271387 103672873 1 FNSBr2O2H10C13 ABCD2E2F10G13 -62.94 5.52 -8.66 -1.29 0
271388 103672946 1 NOBr2S2H11C12 ABC2D2E11F12 17.85 4.05 -9.15 -1.08 0
271389 103673099 1 NSBr2O2C9H11 ABC2D2E9F11 -43.5 4.81 -9.68 -1.16 0
271390 103673565 1 BrSN2O2C12H17 ABC2D2E12F17 -63.15 1.38 -9.15 -0.58 0
271391 103673639 1 ON4C13H24 AB4C13D24 -11.71 2.51 -8.72 0.78 0
271392 103673719 1 FNC16H18 ABC16D18 -17.81 1.21 -9.05 0.06 0
271393 103673768 1 FN4C15H15 AB4C15D15 44.58 6.77 -9.16 -0.72 0
271394 103673824 1 N4C15H28 A4B15C28 9.06 1.8 -8.53 0.86 0
271395 103673907 1 ClSN3C12H16 ABC3D12E16 56.43 2.31 -9.24 -0.38 0
271396 103674100 1 FNO2C17H20 ABC2D17E20 -92.65 3.49 -8.58 0.21 0
271397 103674267 1 BrFNC15H15 ABCD15E15 -6.29 1.48 -9.34 -0.17 0
271398 103674649 1 N2O4C13H16 A2B4C13D16 -167.42 5.2 -9.39 -0.81 0
271399 103674655 1 N2S2C11H20 A2B2C11D20 3.73 7.04 -8.34 0.46 0